| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-(methoxymethyl)triazole-4-carboxamide 1-(4-chlorophenyl)-N-[(4-chlorop…
| 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) | 3.51 | 7.04 | -7.59 | 1 | 6 | 0 | 69 | 391.258 | 6 | ↓ |
