| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 2-[acetyl(methyl)amino]-N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]acetamide 2-[acetyl(methyl)amino]-N-[(1R)-…
| 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) | 2.04 | 5.73 | -16.12 | 1 | 4 | 0 | 49 | 286.734 | 4 | ↓ |
