| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 7-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one 7-[[(1S)-1-(5-bromo-2-thienyl)et…
| 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) | 4.34 | 6.93 | -7.91 | 2 | 3 | 0 | 41 | 369.259 | 3 | ↓ |
