| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 28 | Yes |
Popular Name: 1-[2-(trifluoromethyl)phenyl]-N-(4-ureidophenyl)triazole-4-carboxamide 1-[2-(trifluoromethyl)phenyl]-N-…
| 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) | 2.45 | 3.34 | -23.1 | 4 | 8 | 0 | 115 | 390.325 | 5 | ↓ |
