| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 19 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-isopropyl-triazole-4-carboxamide 1-[(4-chlorophenyl)methyl]-N-iso…
| 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) | 2.23 | 0.03 | -10.33 | 1 | 5 | 0 | 60 | 278.743 | 4 | ↓ |
