| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 25 | Yes |
Popular Name: 1-[(S)-(4-chlorophenyl)-(4-phenylphenyl)methyl]-1,2,4-triazole 1-[(S)-(4-chlorophenyl)-(4-pheny…
| 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) | 5.11 | 13.95 | -6.89 | 0 | 3 | 0 | 31 | 345.833 | 4 | ↓ |
