| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 28 | Yes |
Popular Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-(2-furylmethyl)acetamide 2-[benzyl-(3-chlorophenyl)sulfon…
| 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) | 3.57 | 7.6 | -13.55 | 1 | 6 | 0 | 80 | 418.902 | 8 | ↓ |
