| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)-3-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]urea 1-(3,4-dichlorophenyl)-3-[4-[4-[…
| 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) | 5.60 | 9.92 | -23.01 | 2 | 7 | 0 | 74 | 513.425 | 6 | ↓ |
