| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2006 | 20 | Yes |
Popular Name: 2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-sec-butyl-acetamide 2-[(5-phenyl-4H-1,2,4-triazol-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) | 2.74 | 6.65 | -10.49 | 2 | 5 | 0 | 71 | 290.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.45 | -47.64 | 1 | 5 | -1 | 69 | 289.384 | 6 | ↓ |
