| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: 3-(2-diethylamino-8-methyl-3-quinolyl)propanenitrile 3-(2-diethylamino-8-methyl-3-qui…
| 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) | 3.35 | 9.46 | -8.93 | 0 | 3 | 0 | 40 | 267.376 | 5 | ↓ |
