| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 27 | Yes |
Popular Name: (3S)-1-[(3R)-6-chloro-2-oxo-4-phenyl-3H-quinolin-3-yl]piperidine-3-carboxylic (3S)-1-[(3R)-6-chloro-2-oxo-4-ph…
| 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) | 3.46 | 11.01 | -84.49 | 2 | 5 | 1 | 76 | 383.855 | 3 | ↓ |
