| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-oxo-butanamide N-[2-(2-chlorophenoxy)ethyl]-N-m…
| 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) | 1.79 | 8.1 | -15.52 | 0 | 4 | 0 | 47 | 269.728 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.96 | -51.28 | 0 | 4 | -1 | 53 | 268.72 | 5 | ↓ |
