| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | No |
Popular Name: 2-[2-dimethylaminoethyl(propyl)amino]quinoline-3-carbaldehyde 2-[2-dimethylaminoethyl(propyl)a…
| 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) | 3.01 | 10.12 | -42.24 | 1 | 4 | 1 | 38 | 286.399 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 7.66 | -7.39 | 0 | 4 | 0 | 36 | 285.391 | 7 | ↓ |
