| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 28 | Yes |
Popular Name: N-benzyl-2-[(3,4-dichlorophenyl)sulfonylamino]benzamide N-benzyl-2-[(3,4-dichlorophenyl)…
| 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) | 4.53 | -4.76 | -12.23 | 2 | 5 | 0 | 75 | 435.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | -4.33 | -47.07 | 1 | 5 | -1 | 77 | 434.324 | 6 | ↓ |
