| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 18 | Yes |
Popular Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol 3-(6,7-dimethoxy-3,4-dihydro-1H-…
| 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) | 1.00 | 4.16 | -45.82 | 2 | 4 | 1 | 43 | 252.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 1.85 | -9.95 | 1 | 4 | 0 | 42 | 251.326 | 5 | ↓ |
