| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-3-[4-[4-(2-naphthoyl)piperazino]phenyl]urea 1-(3,4-dimethylphenyl)-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) | 5.71 | 13.18 | -17.82 | 2 | 6 | 0 | 65 | 478.596 | 4 | ↓ |
