| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | Yes |
Popular Name: 2-[(4-phenoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline 2-[(4-phenoxyphenyl)sulfonyl]-1,…
| 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) | 4.40 | -2.68 | -9.83 | 0 | 4 | 0 | 46 | 365.454 | 4 | ↓ |
