| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 21 | Yes |
Popular Name: 3-[(2-diethylaminoethylamino)methyl]-1-methyl-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) | 1.94 | 6.54 | -40.63 | 2 | 4 | 1 | 42 | 288.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 7.31 | -35.91 | 2 | 4 | 1 | 38 | 288.415 | 7 | ↓ |
