| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 37 | Yes |
Popular Name: 1-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-1-phenethyl-3-[3-(trifluoromethyl)phenyl]urea 1-[1-[(3-cyanophenyl)methyl]-4-p…
| 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) | 5.92 | 17.09 | -51.61 | 2 | 5 | 1 | 61 | 507.58 | 8 | ↓ |
