| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 32 | Yes |
Popular Name: 4-[3-[benzyl-(2-chlorophenyl)sulfonyl-amino]propanoylamino]benzamide 4-[3-[benzyl-(2-chlorophenyl)sul…
| 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) | 3.17 | 6.66 | -22.08 | 3 | 7 | 0 | 110 | 471.966 | 9 | ↓ |
