| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 18 | Yes |
Popular Name: 2-[acetyl(methyl)amino]-N-[2-(3-fluorophenyl)ethyl]acetamide 2-[acetyl(methyl)amino]-N-[2-(3-…
| 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) | 1.25 | 5.22 | -16.06 | 1 | 4 | 0 | 49 | 252.289 | 5 | ↓ |
