| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 27 | No |
Popular Name: 4-[[4-(5-chloro-2-methoxy-phenyl)-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]butan-2-one 4-[[4-(5-chloro-2-methoxy-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) | 5.32 | 12.52 | -17.7 | 0 | 5 | 0 | 57 | 422.337 | 7 | ↓ |
