| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | Yes |
Popular Name: 2-(benzenesulfonyl-(3-ethoxypropyl)amino)-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide 2-(benzenesulfonyl-(3-ethoxyprop…
| 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) | 3.51 | 11.62 | -19.58 | 0 | 7 | 0 | 80 | 484.618 | 13 | ↓ |
