| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: 6,7-dimethoxy-4,4-dimethyl-2-phenethylsulfonyl-1,3-dihydroisoquinoline 6,7-dimethoxy-4,4-dimethyl-2-phe…
| 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) | 3.51 | 8.33 | -14.54 | 0 | 5 | 0 | 56 | 389.517 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
