| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2011 | 17 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-2-[isopropyl(methyl)amino]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) | 2.73 | 6.92 | -35.6 | 2 | 3 | 1 | 34 | 239.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.08 | -29.57 | 1 | 3 | 0 | 40 | 238.306 | 4 | ↓ |
