| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: 1-[(1S)-1-(4-benzylpiperidine-1-carbonyl)butyl]-3-(4-methoxyphenyl)urea 1-[(1S)-1-(4-benzylpiperidine-1-…
| 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) | 4.86 | 9.73 | -10.83 | 2 | 6 | 0 | 71 | 423.557 | 8 | ↓ |
