| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 1-(2,6-dimethylphenyl)-3-[4-(4-o-toluoylpiperazino)phenyl]urea 1-(2,6-dimethylphenyl)-3-[4-(4-o…
| 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) | 3.96 | -2.67 | -16.05 | 2 | 6 | 0 | 64 | 442.563 | 4 | ↓ |
