| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]urea 1-(3-chlorophenyl)-3-[4-[4-(2-et…
| 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) | 5.24 | 10.05 | -15.28 | 2 | 6 | 0 | 65 | 428.964 | 6 | ↓ |
