| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: (3S)-2-[(4-chlorophenyl)methylsulfonyl]-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinoline (3S)-2-[(4-chlorophenyl)methylsu…
| 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) | 3.33 | 7.67 | -13.79 | 0 | 5 | 0 | 56 | 395.908 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
