| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | No |
Popular Name: N-(3-isopropoxyphenyl)-1-(3-nitrophenyl)methanesulfonamide N-(3-isopropoxyphenyl)-1-(3-nitr…
| 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) | 3.47 | 6.74 | -16.06 | 1 | 7 | 0 | 101 | 350.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.82 | -43.13 | 0 | 7 | -1 | 103 | 349.388 | 7 | ↓ |
