| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: N-benzyl-2-[(2,5-dichlorophenyl)sulfonylamino]-N-methyl-benzamide N-benzyl-2-[(2,5-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) | 4.30 | -3.17 | -16.7 | 1 | 5 | 0 | 66 | 449.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | -2.77 | -55.54 | 0 | 5 | -1 | 68 | 448.351 | 6 | ↓ |
