| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | Yes |
Popular Name: 3-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-(m-tolylmethyl)pyridin-2-one 3-[(6-fluoro-2-methyl-3,4-dihydr…
| 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) | 4.41 | 2.37 | -21.12 | 0 | 4 | 0 | 42 | 390.458 | 3 | ↓ |
