| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(1S)-3-methyl-1-(piperidine-1-carbonyl)butyl]urea 1-(4-chlorophenyl)-3-[(1S)-3-met…
| 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) | 4.02 | 7.27 | -7.32 | 2 | 5 | 0 | 61 | 351.878 | 5 | ↓ |
