| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 25 | Yes |
Popular Name: 3-[[2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoic 3-[[2-[(5-phenyl-4H-1,2,4-triazo…
| 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) | 3.12 | 8.34 | -64.85 | 2 | 7 | -1 | 111 | 353.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 8.14 | -114.26 | 1 | 7 | -2 | 109 | 352.375 | 6 | ↓ |
