| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 3-chloro-4,5-dimethoxy-N-(4H-1,2,4-triazol-3-ylmethyl)benzamide 3-chloro-4,5-dimethoxy-N-(4H-1,2…
None
| 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) | 0.54 | 3.54 | -12.05 | 2 | 7 | 0 | 89 | 296.714 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
