| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: N-[(3-hydroxyphenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(3-hydroxyphenyl)methyl]-1-ox…
| 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) | -0.46 | 2.39 | -26.7 | 2 | 5 | 0 | 75 | 244.25 | 3 | ↓ |
