| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 14 | No |
Popular Name: (3R)-7-amino-3-chloro-6-fluoro-3,4-dihydro-1H-quinolin-2-one (3R)-7-amino-3-chloro-6-fluoro-3…
| 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) | 1.25 | 2.1 | -7.06 | 3 | 3 | 0 | 55 | 214.627 | 0 | ↓ |
