| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 23 | Yes |
Popular Name: 1-[3-(1-piperidyl)propyl]-3-[2-(trifluoromethyl)phenyl]urea 1-[3-(1-piperidyl)propyl]-3-[2-(…
| 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) | 3.50 | 8.08 | -40.84 | 3 | 4 | 1 | 46 | 330.374 | 6 | ↓ |
