| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: N-[3-(dimethylamino)-3-oxo-propyl]quinoline-2-carboxamide N-[3-(dimethylamino)-3-oxo-propy…
| 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) | 0.39 | 4.3 | -16.04 | 1 | 5 | 0 | 62 | 271.32 | 4 | ↓ |
