| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 23 | Yes |
Popular Name: 3-[(3-diethylaminopropylamino)methyl]-5,7-dimethyl-1H-quinolin-2-one 3-[(3-diethylaminopropylamino)me…
| 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) | 2.80 | 9.06 | -103.59 | 4 | 4 | 2 | 54 | 317.477 | 8 | ↓ |
