| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 29 | Yes |
Popular Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-difluoro-benzamide 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) | 4.71 | 10.84 | -15.28 | 1 | 4 | 0 | 49 | 392.405 | 3 | ↓ |
