| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: 3-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-p-phenetyl-propionamide 3-[[4-methyl-5-(o-tolyl)-1,2,4-t…
| 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) | 4.40 | 0.44 | -20.56 | 1 | 6 | 0 | 69 | 396.516 | 8 | ↓ |
