| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 6-oxo-N-(pyridin-3-ylmethyl)-1,6-dihydropyridine-3-carboxamide 6-oxo-N-(pyridin-3-ylmethyl)-1,6…
| 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) | -0.28 | 1.71 | -14.93 | 2 | 5 | 0 | 75 | 229.239 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 2.15 | -51.11 | 3 | 5 | 1 | 76 | 230.247 | 3 | ↓ |
