| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 22 | Yes |
Popular Name: 3-[(2-diethylaminoethylamino)methyl]-6-ethyl-1H-quinolin-2-one 3-[(2-diethylaminoethylamino)met…
| 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) | 2.32 | 6.32 | -41.48 | 3 | 4 | 1 | 53 | 302.442 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 7.14 | -37.79 | 3 | 4 | 1 | 49 | 302.442 | 8 | ↓ |
