| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-1-[(2-chlorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]urea 1-(1-benzyl-4-piperidyl)-1-[(2-c…
| 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) | 6.41 | 15.95 | -38.46 | 2 | 4 | 1 | 37 | 502.988 | 7 | ↓ |
