| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-(4-benzylpiperidino)-2-keto-ethyl]-3-(3-fluorophenyl)urea 1-[(1S)-1-benzyl-2-(4-benzylpipe…
| 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) | 5.30 | 12.47 | -12.07 | 2 | 5 | 0 | 61 | 459.565 | 7 | ↓ |
