| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol 4-(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) | 1.26 | 4.86 | -45.85 | 2 | 4 | 1 | 43 | 266.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.6 | -8.33 | 1 | 4 | 0 | 42 | 265.353 | 6 | ↓ |
