| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | Yes |
Popular Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-carboxamide N-[1-(pyridine-3-carbonyl)-3,4-d…
| 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) | 1.98 | 7.08 | -18.47 | 1 | 6 | 0 | 75 | 358.401 | 3 | ↓ |
