| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-oxo-butanamide N-[2-(4-methoxyphenoxy)ethyl]-N-…
| 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) | 1.22 | 6.82 | -17.64 | 0 | 5 | 0 | 56 | 265.309 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.68 | -52.62 | 0 | 5 | -1 | 62 | 264.301 | 6 | ↓ |
