| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
Popular Name: N-[4-(3-chlorophenoxy)phenyl]-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-[4-(3-chlorophenoxy)phenyl]-2-…
| 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) | 5.64 | 11.19 | -13.05 | 2 | 6 | 0 | 80 | 436.924 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.64 | 10.99 | -47.93 | 1 | 6 | -1 | 78 | 435.916 | 7 | ↓ |
