| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | No |
Popular Name: N'-(2-fluoro-5-methylsulfonyl-phenyl)-N-propyl-oxamide N'-(2-fluoro-5-methylsulfonyl-ph…
| 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) | 0.06 | 0.28 | -13.25 | 2 | 6 | 0 | 92 | 302.327 | 5 | ↓ |
