In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2011 | 24 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-(2-methyl-2-morpholino-propyl)acetamide 2-(4-acetylphenoxy)-N-(2-methyl-…
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) | 1.68 | 4.52 | -13.88 | 1 | 6 | 0 | 68 | 334.416 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.68 | 6.47 | -48.76 | 2 | 6 | 1 | 69 | 335.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.