| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | No |
Popular Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(2-methyl-3-nitro-phenyl)acetamide 2-[(4,5-diphenyl-1,2,4-triazol-3…
| 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) | 4.88 | 14.04 | -15.36 | 1 | 8 | 0 | 106 | 445.504 | 7 | ↓ |
