| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 23 | Yes |
Popular Name: 3-[(4-bromophenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide 3-[(4-bromophenyl)sulfonylamino]…
| 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) | 3.09 | 5.33 | -46.58 | 0 | 5 | -1 | 69 | 416.704 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.26 | -15.68 | 1 | 5 | 0 | 66 | 417.712 | 4 | ↓ |
