| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 21 | Yes |
Popular Name: (2R)-8-chloro-2-phenyl-2H-oxazolo[4,5-c]quinolin-4-one (2R)-8-chloro-2-phenyl-2H-oxazol…
| 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) | 3.91 | 3.73 | -30.05 | 1 | 4 | 1 | 53 | 297.721 | 1 | ↓ |
