| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | No |
Popular Name: N'-(2-dimethylaminoethyl)-N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]oxamide N'-(2-dimethylaminoethyl)-N-[4-[…
| 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) | 0.00 | 3.05 | -48.53 | 4 | 8 | 1 | 109 | 375.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
