| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: 3-(3-methoxyphenyl)-1-[(1S)-1-methylpropyl]-1-[3-oxo-3-(1-piperidyl)propyl]urea 3-(3-methoxyphenyl)-1-[(1S)-1-me…
| 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) | 3.46 | 9.17 | -14.23 | 1 | 6 | 0 | 62 | 361.486 | 7 | ↓ |
