| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 24 | Yes |
Popular Name: (2R)-N-(4-acetamidophenyl)-2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)butanamide (2R)-N-(4-acetamidophenyl)-2-(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) | 1.07 | 6.26 | -26.75 | 4 | 8 | 0 | 115 | 348.432 | 6 | ↓ |
