| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | No |
Popular Name: 1-Phenethyl-3-ethyl-4-piperidone; 4-Piperidone, 3-ethyl-1-phenethyl-; BRN 0167053; LS-117330 1-Phenethyl-3-ethyl-4-piperidone…
| 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) | 2.70 | 9.6 | -47.58 | 1 | 2 | 1 | 22 | 232.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.41 | -4.81 | 0 | 2 | 0 | 20 | 231.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.