| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 29 | Yes |
Popular Name: N-methyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide N-methyl-3-[[4-(phenylsulfamoyl)…
| 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) | 2.76 | 4.63 | -29.95 | 3 | 7 | 0 | 104 | 409.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 4.7 | -61.11 | 2 | 7 | -1 | 106 | 408.459 | 6 | ↓ |
