| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | Yes |
Popular Name: 3-(2,3-dichlorophenyl)-1-[4-(4-hexanoylpiperazin-1-yl)phenyl]-urea 3-(2,3-dichlorophenyl)-1-[4-(4-h…
| 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) | 6.17 | -3.49 | -12.48 | 2 | 6 | 0 | 64 | 463.409 | 7 | ↓ |
