| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 28 | No |
Popular Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]isoindoline-1,3-dione 2-[3-(6,7-dimethoxy-3,4-dihydro-…
| 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) | 2.84 | 10.05 | -49.06 | 1 | 6 | 1 | 62 | 381.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 7.68 | -13.83 | 0 | 6 | 0 | 61 | 380.444 | 6 | ↓ |
