| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 21 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamide N-(4-acetylphenyl)-2-[(5-methyl-…
| 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) | 1.46 | 5.98 | -12.87 | 2 | 6 | 0 | 88 | 304.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.64 | -44.24 | 1 | 6 | -1 | 86 | 303.367 | 5 | ↓ |
