| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide N-[(4-hydroxy-3-methoxy-phenyl)m…
| 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) | 0.07 | 2.65 | -17.86 | 2 | 6 | 0 | 83 | 288.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
