| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 28 | No |
Popular Name: 2-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindoline-1,3-dione 2-[2-(6,7-dimethoxy-1-methyl-3,4…
| 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) | 3.13 | 9.67 | -43.28 | 1 | 6 | 1 | 62 | 381.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.5 | -12.93 | 0 | 6 | 0 | 61 | 380.444 | 5 | ↓ |
