| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 21 | Yes |
Popular Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]-1-methyl-3-(1-methyl-4-piperidyl)urea 1-[(1S)-1-(4-chlorophenyl)ethyl]…
| 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) | 3.60 | 9.39 | -41.52 | 2 | 4 | 1 | 37 | 310.849 | 3 | ↓ |
