| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 31 | Yes |
Popular Name: 3-(3-chloro-4-methyl-phenyl)-1-[4-(4-hexanoylpiperazin-1-yl)phenyl]-urea 3-(3-chloro-4-methyl-phenyl)-1-[…
| 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) | 5.96 | -3.18 | -15.78 | 2 | 6 | 0 | 64 | 442.991 | 7 | ↓ |
