| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 19 | No |
Popular Name: 4-hydroxy-6-methyl-2-oxo-1-phenethyl-pyridine-3-carbaldehyde 4-hydroxy-6-methyl-2-oxo-1-phene…
| 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) | 2.33 | 7.6 | -51.73 | 0 | 4 | -1 | 62 | 256.281 | 4 | ↓ |
