| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 29 | Yes |
Popular Name: 3-(3-acetylphenyl)sulfonylamino-N,N-diethyl-4,5-dimethyl-benzenesulfonamide 3-(3-acetylphenyl)sulfonylamino-…
| 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) | 3.40 | -5.61 | -25.85 | 1 | 7 | 0 | 100 | 438.571 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | -5.14 | -60.57 | 0 | 7 | -1 | 102 | 437.563 | 8 | ↓ |
