| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 20 | Yes |
Popular Name: N-isobutyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-isobutyl-2-[(5-phenyl-1H-1,2,4…
| 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) | 2.65 | 6.37 | -19.15 | 2 | 5 | 0 | 71 | 290.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.21 | -47.23 | 1 | 5 | -1 | 69 | 289.384 | 6 | ↓ |
