| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 23 | Yes |
Popular Name: 6,7-dimethoxy-2-(2-phenylpropyl)-3,4-dihydro-1H-isoquinoline 6,7-dimethoxy-2-(2-phenylpropyl)…
| 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) | 3.96 | 2.64 | -43.4 | 1 | 3 | 1 | 22 | 312.433 | 5 | ↓ |
