| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 26 | Yes |
Popular Name: N-(2-phenylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)propane-1-sulfonamide N-(2-phenylsulfonyl-3,4-dihydro-…
| 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) | 2.73 | -7.78 | -15.73 | 1 | 6 | 0 | 83 | 394.518 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | -7.21 | -44.93 | 0 | 6 | -1 | 85 | 393.51 | 6 | ↓ |
