| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 24 | Yes |
Popular Name: N,1-bis[(4-chlorophenyl)methyl]triazole-4-carboxamide N,1-bis[(4-chlorophenyl)methyl]t…
| 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) | 3.63 | 7.83 | -10.75 | 1 | 5 | 0 | 60 | 361.232 | 5 | ↓ |
