| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: (1R)-2-(4-ethoxyphenyl)sulfonyl-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline (1R)-2-(4-ethoxyphenyl)sulfonyl-…
| 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) | 3.67 | 6.76 | -11.1 | 0 | 5 | 0 | 56 | 361.463 | 5 | ↓ |
