| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 33 | Yes |
Popular Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]-phenethyl-amino]-N-(2-furylmethyl)acetamide 2-[[2-[(4-chlorophenyl)sulfonyla…
| 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) | 3.10 | 7.15 | -18.81 | 2 | 8 | 0 | 109 | 489.981 | 11 | ↓ |
