| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 17 | Yes |
Popular Name: 9-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline 9-methoxy-3-methyl-2,4,5,6-tetra…
| 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) | 2.81 | 8.45 | -38.92 | 1 | 2 | 1 | 14 | 230.331 | 1 | ↓ |
