| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 26 | Yes |
Popular Name: (1R)-1-[(1S)-6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine (1R)-1-[(1S)-6,7-dimethoxy-2-(o-…
| 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) | 3.08 | 6.91 | -44.63 | 3 | 4 | 1 | 49 | 355.502 | 6 | ↓ |
