| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | Yes |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-2-fluoro-5-morpholinosulfonyl-benzamide N-(2-ethyl-6-methyl-phenyl)-2-fl…
| 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) | 2.41 | -3.66 | -14.9 | 1 | 6 | 0 | 75 | 406.479 | 5 | ↓ |
