| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 6-[(S)-amino-(4-chloro-2-fluoro-phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one 6-[(S)-amino-(4-chloro-2-fluoro-…
| 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) | 3.34 | 5.99 | -65.02 | 4 | 3 | 1 | 57 | 305.76 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 5.65 | -9.71 | 3 | 3 | 0 | 55 | 304.752 | 2 | ↓ |
