| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 17 | Yes |
Popular Name: 7-amino-6-(diethylamino)-3,4-dihydro-1H-quinolin-2-one 7-amino-6-(diethylamino)-3,4-dih…
| 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) | 1.87 | 4.3 | -38.36 | 4 | 4 | 1 | 60 | 234.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 4.8 | -5.92 | 3 | 4 | 0 | 58 | 233.315 | 3 | ↓ |
