| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: 3-[(3R)-3-methylmorpholine-4-carbonyl]-1H-quinolin-4-one 3-[(3R)-3-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) | -0.22 | 4.64 | -15.11 | 1 | 5 | 0 | 62 | 272.304 | 1 | ↓ |
