| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butanoic 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) | 1.14 | 8.12 | -60.77 | 1 | 5 | 0 | 63 | 279.336 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 5.86 | -49.26 | 0 | 5 | -1 | 62 | 278.328 | 6 | ↓ |
