| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-p-phenetyl-4-(p-phenetylsulfonylamino)benzenesulfonamide N-p-phenetyl-4-(p-phenetylsulfon…
| 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) | 4.33 | -7.8 | -16.43 | 2 | 8 | 0 | 110 | 476.576 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | -6.64 | -95.49 | 0 | 8 | -2 | 114 | 474.56 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | -7.22 | -43.14 | 1 | 8 | -1 | 112 | 475.568 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | -7.22 | -47.34 | 1 | 8 | -1 | 112 | 475.568 | 10 | ↓ |
