| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-N-methyl-3-oxo-butanamide N-[(1R)-1-(benzofuran-2-yl)ethyl…
| 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) | 2.00 | 8.88 | -17.84 | 0 | 4 | 0 | 51 | 259.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 7.82 | -52.41 | 0 | 4 | -1 | 57 | 258.297 | 4 | ↓ |
