| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: (2-chloro-7-fluoro-3-quinolyl)-[(2S)-2-methylindolin-1-yl]methanone (2-chloro-7-fluoro-3-quinolyl)-[…
| 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) | 4.49 | 9.59 | -18.06 | 0 | 3 | 0 | 33 | 340.785 | 1 | ↓ |
