| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 22 | Yes |
Popular Name: 6-methyl-3-[(2-morpholinoethylamino)methyl]-1H-quinolin-2-one 6-methyl-3-[(2-morpholinoethylam…
| 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) | 0.95 | 2.02 | -12.08 | 2 | 5 | 0 | 57 | 301.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.42 | -44.8 | 3 | 5 | 1 | 62 | 302.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 4.35 | -43.04 | 3 | 5 | 1 | 59 | 302.398 | 5 | ↓ |
