| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 31 | Yes |
Popular Name: (3S)-1-[(3R)-6-chloro-2-oxo-4-phenyl-3H-quinolin-3-yl]-N-isobutyl-piperidine-3-carboxamide (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) | 4.45 | 11.03 | -96.28 | 3 | 5 | 2 | 65 | 439.987 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 9.02 | -29.67 | 2 | 5 | 1 | 63 | 438.979 | 5 | ↓ |
