| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-oxo-butanamide N-methyl-N-[2-(3-methylphenoxy)e…
| 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) | 1.59 | 8.43 | -20.77 | 0 | 4 | 0 | 47 | 249.31 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 7.41 | -59.21 | 0 | 4 | -1 | 53 | 248.302 | 6 | ↓ |
