| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 20 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-isopropyl-N-methyl-triazole-4-carboxamide 1-[(2-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) | 2.43 | 1.91 | -9.17 | 0 | 5 | 0 | 51 | 292.77 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
