| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 29 | Yes |
Popular Name: N-[3-(1-hydroxyethyl)phenyl]-1,5-diphenyl-triazole-4-carboxamide N-[3-(1-hydroxyethyl)phenyl]-1,5…
| 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) | 3.47 | 7.5 | -10.98 | 2 | 6 | 0 | 80 | 384.439 | 5 | ↓ |
