| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 29 | Yes |
Popular Name: (3S)-3-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methylamino]azepan-2-one (3S)-3-[[7-fluoro-2-(3-methoxyph…
| 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) | 3.49 | -1.52 | -43 | 3 | 5 | 1 | 68 | 394.47 | 5 | ↓ |
![3-[(2-phenyl-3-quinolyl)methylamino]azepan-2-one](http://zinc12.docking.org/img/rings/76661.gif)
