| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 26 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-[1-(4-methylpiperazin-1-yl)carbonylcyclohexyl]-urea 3-(2-chlorophenyl)-1-[1-(4-methy…
| 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) | 3.29 | -1.21 | -49.31 | 3 | 6 | 1 | 65 | 379.912 | 3 | ↓ |
