| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 21 | Yes |
Popular Name: N-[2-[4-fluoro-3-(methanesulfonamido)anilino]-2-oxo-ethyl]propanamide N-[2-[4-fluoro-3-(methanesulfona…
| 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) | 0.79 | -0.51 | -17.26 | 3 | 7 | 0 | 104 | 317.342 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | -0.45 | -43.05 | 2 | 7 | -1 | 106 | 316.334 | 6 | ↓ |
