| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 27 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-4-(phenylsulfamoyl)benzamide N-[(3-chlorophenyl)methyl]-4-(ph…
| 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) | 3.95 | -5.17 | -12.98 | 2 | 5 | 0 | 75 | 400.887 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | -4.6 | -44.23 | 1 | 5 | -1 | 77 | 399.879 | 6 | ↓ |
