| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: 5-methyl-N-(2-methyl-4-nitro-phenyl)-1-phenyl-triazole-4-carboxamide 5-methyl-N-(2-methyl-4-nitro-phe…
| 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) | 2.81 | 8.27 | -10.35 | 1 | 8 | 0 | 106 | 337.339 | 4 | ↓ |
