| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 28 | Yes |
Popular Name: 1-(3-chloro-4-methoxy-phenyl)-5-methyl-N-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide 1-(3-chloro-4-methoxy-phenyl)-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) | 4.22 | 7.55 | -11.91 | 1 | 6 | 0 | 69 | 410.783 | 5 | ↓ |
