| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-5-cyclopropyl-1-phenyl-triazole-4-carboxamide N-(3-chloro-2-methyl-phenyl)-5-c…
| 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) | 3.88 | 9.26 | -7.73 | 1 | 5 | 0 | 60 | 352.825 | 4 | ↓ |
