| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: N-(4-benzoxyphenyl)-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]acetamide N-(4-benzoxyphenyl)-2-[(3-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) | 4.88 | 10.97 | -23.37 | 2 | 6 | 0 | 80 | 416.506 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 10.82 | -51.88 | 1 | 6 | -1 | 78 | 415.498 | 8 | ↓ |
