| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 28 | Yes |
Popular Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide N-[2-(benzenesulfonamido)ethyl]-…
| 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) | 2.52 | 4.3 | -17.89 | 2 | 7 | 0 | 94 | 404.488 | 9 | ↓ |
