| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | Yes |
Popular Name: 4-benzyl-3-[(2-chlorophenyl)methylsulfanyl]-5-(phenoxymethyl)-1,2,4-triazole 4-benzyl-3-[(2-chlorophenyl)meth…
| 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) | 5.95 | 15.29 | -11.89 | 0 | 4 | 0 | 40 | 421.953 | 8 | ↓ |
