| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: N-(3-chloro-2-methoxy-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(3-chloro-2-methoxy-phenyl)-1-…
| 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) | 0.98 | 5.19 | -23.66 | 1 | 5 | 0 | 64 | 278.695 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
