In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 18 | No |
Popular Name: N-(4-ethylphenyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(4-ethylphenyl)-1-oxido-pyridi…
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) | 1.26 | 6.54 | -26.52 | 1 | 4 | 0 | 55 | 242.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.