| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 16 | No |
.alpha.-Ethyl-.alpha.-phenylglutarimide
.alpha.-Phenyl-.alpha.-ethylglutaric acid imide
.alpha.-Phenyl-.alpha.-ethylglutarimide
2,6-Piperidinedione, 3-ethyl-3-phenyl-
2-Ethyl-2-phenylglutarimide; 77-21-4; C07489; Glutethimide
2-Phenyl-2-ethylglutaric acid imide
3-Ethyl-3-phenyl-2,6-diketopiperidine
3-Ethyl-3-phenyl-2,6-dioxopiperidine
3-Ethyl-3-phenyl-2,6-piperidinedione
3-ethyl-3-phenylpiperidine-2,6-dione
3-Phenyl-3-ethyl-2,6-diketopiperidine
3-Phenyl-3-ethyl-2,6-dioxopiperidine
77-21-4; D00532; Doriden (TN); Glutethimide (JAN/INN)
alpha-Ethyl-alpha-phenylglutarimide
alpha-Phenyl-alpha-ethylglutaric acid imide
alpha-Phenyl-alpha-ethylglutarimide
Glutarimide, 2-ethyl-2-phenyl-
Glutathimid;Glutethimid;Glutetimid;Glutetimide;Gluthetimide
Phenyl-aethyl-glutarsaeureimid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.69 | -0.06 | -9.52 | 1 | 3 | 0 | 46 | 217.268 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.27e-01 g/l | DrugBank-approved |
