| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: (2S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-amine (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) | 0.91 | 5.48 | -117.34 | 4 | 4 | 2 | 51 | 266.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.12 | -6.56 | 2 | 4 | 0 | 48 | 264.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 3.5 | -49.79 | 3 | 4 | 1 | 49 | 265.377 | 5 | ↓ |
