| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 17 | Yes |
Popular Name: 4-phenyl-3,4-dihydro-1H-quinolin-2-one 4-phenyl-3,4-dihydro-1H-quinolin…
Find On: PubMed — Wikipedia — Google
CAS Number: 4888-33-9
| 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) | 2.77 | 0.25 | -8.12 | 1 | 2 | 0 | 29 | 223.275 | 1 | ↓ |
