| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 24 | Yes |
Popular Name: 3-dimethylamino-6-methyl-2-(p-tolyl)quinoline-4-carboxylic 3-dimethylamino-6-methyl-2-(p-to…
| 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) | 4.54 | 0.81 | -53.59 | 0 | 4 | -1 | 56 | 319.384 | 3 | ↓ |
