| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: (1R)-6-methoxy-1-methyl-2-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinoline (1R)-6-methoxy-1-methyl-2-[(5-me…
| 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) | 3.40 | 6.35 | -11.22 | 0 | 4 | 0 | 47 | 337.466 | 3 | ↓ |
