| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: N-[4-(benzenesulfonamido)phenyl]-2,2-dimethyl-propionamide N-[4-(benzenesulfonamido)phenyl]…
| 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) | 3.58 | -3.39 | -13.02 | 2 | 5 | 0 | 75 | 332.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | -2.81 | -48.24 | 1 | 5 | -1 | 77 | 331.417 | 5 | ↓ |
