| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-4-(p-tolylsulfonylamino)benzamide N-[(2-chlorophenyl)methyl]-4-(p-…
| 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) | 4.37 | -4.62 | -12.87 | 2 | 5 | 0 | 75 | 414.914 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | -4.04 | -43.6 | 1 | 5 | -1 | 77 | 413.906 | 6 | ↓ |
