| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[1-(2,2-dimethylpropanoyl)-4-piperidyl]urea 1-(3-chlorophenyl)-3-[1-(2,2-dim…
| 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) | 3.54 | 6.39 | -16.61 | 2 | 5 | 0 | 61 | 337.851 | 3 | ↓ |
