| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 26 | Yes |
Popular Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide 2-(2,3-dimethylphenoxy)-N-[4-(4-…
| 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) | 3.25 | 7.35 | -13.74 | 1 | 5 | 0 | 51 | 354.45 | 6 | ↓ |
