| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 28 | Yes |
Popular Name: N-phenethyl-4-phenylsulfonylamino-benzenesulfonamide N-phenethyl-4-phenylsulfonylamin…
| 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 | 5.25 | -48.93 | 1 | 6 | -1 | 94 | 415.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 5.21 | -15.97 | 2 | 6 | 0 | 92 | 416.524 | 8 | ↓ |
