| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 20 | Yes |
Popular Name: (2S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanoic (2S)-3-(6,7-dimethoxy-3,4-dihydr…
| 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) | 1.35 | 7.33 | -44.74 | 1 | 5 | 0 | 63 | 279.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 5.43 | -52.73 | 0 | 5 | -1 | 62 | 278.328 | 5 | ↓ |
