| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 1-[4-(dimethylamino)butylamino]isoquinoline-3-carboxylic 1-[4-(dimethylamino)butylamino]i…
| 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) | 2.63 | 9.63 | -72.38 | 3 | 5 | 1 | 71 | 288.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 9.31 | -79.33 | 2 | 5 | 0 | 69 | 287.363 | 7 | ↓ |
