| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 24 | Yes |
Popular Name: 1-[3-oxo-3-(1-piperidyl)propyl]-3-[2-(trifluoromethyl)phenyl]urea 1-[3-oxo-3-(1-piperidyl)propyl]-…
| 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) | 2.82 | 6.41 | -14.96 | 2 | 5 | 0 | 61 | 343.349 | 5 | ↓ |
