| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 27 | Yes |
Popular Name: N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propane-1-sulfonamide N-[2-(p-tolylsulfonyl)-3,4-dihyd…
| 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) | 3.18 | -7.71 | -16.66 | 1 | 6 | 0 | 83 | 408.545 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | -7.14 | -48.03 | 0 | 6 | -1 | 85 | 407.537 | 6 | ↓ |
