| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 31 | No |
Popular Name: 2-[[(3R)-6-chloro-2-oxo-4-phenyl-3H-quinolin-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide 2-[[(3R)-6-chloro-2-oxo-4-phenyl…
| 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) | 4.80 | 10.31 | -35.72 | 2 | 5 | 1 | 69 | 451.955 | 6 | ↓ |
