| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 19 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-(1-methyl-4-piperidyl)-urea 3-(3,4-dichlorophenyl)-1-(1-meth…
| 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) | 3.15 | -2.2 | -42.56 | 3 | 4 | 1 | 45 | 303.213 | 2 | ↓ |
