| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 29 | Yes |
Popular Name: 3-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-bis(p-tolyl)-1,2,4-triazole 3-[(2,4-dichlorophenyl)methylsul…
| 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) | 7.54 | 16.7 | -10.14 | 0 | 3 | 0 | 31 | 440.399 | 5 | ↓ |
