| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(dimethylamino)propanamide N-[4-(3,4-dihydro-1H-isoquinolin…
| 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) | 1.68 | 9.44 | -90.36 | 3 | 4 | 2 | 38 | 305.466 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.7 | -9.41 | 1 | 4 | 0 | 36 | 303.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 7.17 | -42.1 | 2 | 4 | 1 | 37 | 304.458 | 8 | ↓ |
