| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: 1-[4-(4-o-toluoylpiperazino)phenyl]-3-[3-(trifluoromethyl)phenyl]urea 1-[4-(4-o-toluoylpiperazino)phen…
| 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) | 4.97 | 11.35 | -15.23 | 2 | 6 | 0 | 65 | 482.506 | 5 | ↓ |
