| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | No |
Popular Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide 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) | 0.54 | 5.88 | -52.99 | 3 | 4 | 1 | 49 | 281.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 3.56 | -14.91 | 2 | 4 | 0 | 48 | 280.393 | 5 | ↓ |
