| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[(E)-cinnamyl]-4-fluoro-N-(2-morpholinoethyl)benzenesulfonamide N-[(E)-cinnamyl]-4-fluoro-N-(2-m…
| 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) | 3.64 | 7.17 | -10.37 | 0 | 5 | 0 | 50 | 404.507 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 9.43 | -50.93 | 1 | 5 | 1 | 51 | 405.515 | 8 | ↓ |
