| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 30 | Yes |
Popular Name: N,N-dimethyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide N,N-dimethyl-3-[[4-(phenylsulfam…
| 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) | 2.54 | 6.4 | -28.08 | 2 | 7 | 0 | 96 | 423.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 6.47 | -56.95 | 1 | 7 | -1 | 98 | 422.486 | 6 | ↓ |
