| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 32 | No |
Popular Name: 2-[[4,5-bis(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)-ethanone 2-[[4,5-bis(2-chlorophenyl)-1,2,…
| 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) | 6.32 | 2.72 | -20.14 | 0 | 7 | 0 | 93 | 485.352 | 7 | ↓ |
