| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-3-(4-methoxyphenyl)urea 1-[(1S)-1-benzyl-2-oxo-2-(1-pipe…
| 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) | 3.55 | 8.43 | -14.69 | 2 | 6 | 0 | 71 | 381.476 | 6 | ↓ |
