| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 32 | Yes |
Popular Name: (3R)-6-chloro-3-[(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]-4-phenyl-3H-quinolin-2-one (3R)-6-chloro-3-[(3S)-3-(morphol…
| 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) | 3.41 | 10 | -108.69 | 2 | 6 | 2 | 65 | 453.97 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 8.03 | -37.81 | 1 | 6 | 1 | 64 | 452.962 | 3 | ↓ |
