| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 20 | Yes |
Popular Name: 6-[(2S)-2-methylmorpholine-4-carbonyl]-3,4-dihydro-1H-quinolin-2-one 6-[(2S)-2-methylmorpholine-4-car…
| 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) | 0.78 | 3.86 | -12.8 | 1 | 5 | 0 | 59 | 274.32 | 1 | ↓ |
