| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 29 | Yes |
Popular Name: 1-[1-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-propyl]-3-phenyl-urea 1-[1-[4-(3-chlorophenyl)piperazi…
| 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) | 4.15 | -4.26 | -9.3 | 2 | 6 | 0 | 64 | 414.937 | 5 | ↓ |
