| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 20 | Yes |
Popular Name: 2-{[4-(3-hydroxypropyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide 2-{[4-(3-hydroxypropyl)-5-phenyl…
| 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) | 0.86 | 2.38 | -15.41 | 3 | 6 | 0 | 94 | 292.364 | 7 | ↓ |
