| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 25 | Yes |
Popular Name: N-[4-[2-[(4-isobutyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]aminophenyl]acetamide N-[4-[2-[(4-isobutyl-5-methyl-1,…
| 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) | 1.61 | -0.64 | -17.85 | 2 | 7 | 0 | 88 | 361.471 | 7 | ↓ |
