In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 26 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylphenyl)acetamide 2-(2,3-dihydro-1,4-benzodioxin-6…
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) | 4.22 | 0.11 | -15.15 | 1 | 4 | 0 | 47 | 345.398 | 4 | ↓ |