| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-[(1R)-6,7-dimethoxy-2-(3-methylsulfonylbenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic 2-[(1R)-6,7-dimethoxy-2-(3-methy…
| 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) | 0.46 | 6.08 | -84.22 | 0 | 8 | -1 | 113 | 432.474 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
