| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-2-(propylamino)acetamide N-(2-fluoro-5-methyl-phenyl)-2-(…
| 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) | 2.34 | 5.25 | -42.3 | 3 | 3 | 1 | 46 | 225.287 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.89 | -6.65 | 2 | 3 | 0 | 41 | 224.279 | 5 | ↓ |
