| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: (3R)-N-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide (3R)-N-(4-chlorophenyl)-6,7-dime…
| 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) | 3.71 | 8.74 | -11.84 | 1 | 5 | 0 | 51 | 360.841 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
