| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 24 | No |
Popular Name: 3-[5-(2-chloroprop-2-enylsulfanyl)-4-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]pyridine 3-[5-(2-chloroprop-2-enylsulfany…
| 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) | 5.17 | 11.73 | -9.37 | 0 | 4 | 0 | 44 | 397.718 | 5 | ↓ |
