| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 6-amino-7-[(3R)-3-ethylmorpholin-4-yl]-3,4-dihydro-1H-quinolin-2-one 6-amino-7-[(3R)-3-ethylmorpholin…
| 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) | 1.83 | 3.33 | -7.38 | 3 | 5 | 0 | 68 | 275.352 | 2 | ↓ |
