| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-amine (3R)-3-(6,7-dimethoxy-3,4-dihydr…
| 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) | 1.30 | 5.58 | -122.13 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.32 | -6.47 | 2 | 4 | 0 | 48 | 278.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 5.2 | -40.19 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.71 | -52.37 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
