| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 29 | Yes |
Popular Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-pyridine-3-carboxamide N-(1-benzoyl-3,4-dihydro-2H-quin…
| 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) | 3.56 | 8.58 | -18.69 | 1 | 6 | 0 | 72 | 387.439 | 4 | ↓ |
