| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 23 | Yes |
Popular Name: N-(4-isopropylphenyl)-3,4-dihydronaphthalene-2-sulfonamide N-(4-isopropylphenyl)-3,4-dihydr…
| 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) | 5.09 | 8.39 | -9.92 | 1 | 3 | 0 | 46 | 327.449 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 8.46 | -44.06 | 0 | 3 | -1 | 48 | 326.441 | 4 | ↓ |
