| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]-1-isopropyl-3-[4-(trifluoromethyl)phenyl]urea 1-[3-(4-benzyl-1-piperidyl)-3-ox…
| 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) | 5.46 | 14.01 | -15.05 | 1 | 5 | 0 | 53 | 475.555 | 8 | ↓ |
