| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[4-[4-(3,3-dimethylbutanoyl)piperazino]phenyl]urea 1-(4-chlorophenyl)-3-[4-[4-(3,3-…
| 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) | 5.11 | -3.03 | -13.48 | 2 | 6 | 0 | 64 | 428.964 | 5 | ↓ |
