| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 26 | No |
Popular Name: 1-[[5-(4-bromophenyl)-4-(3-chloro-4-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-one 1-[[5-(4-bromophenyl)-4-(3-chlor…
| 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) | 5.00 | 11.79 | -11.25 | 0 | 5 | 0 | 57 | 452.761 | 6 | ↓ |
