| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 32 | Yes |
Popular Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide 2-[benzenesulfonyl(2-methoxyethy…
| 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) | 3.05 | 10.72 | -17.59 | 0 | 7 | 0 | 80 | 456.564 | 12 | ↓ |
