| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]acetamide N-(3-chlorophenyl)-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) | 3.88 | 8.27 | -15.66 | 2 | 5 | 0 | 71 | 344.827 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 8.12 | -51.17 | 1 | 5 | -1 | 69 | 343.819 | 5 | ↓ |
