| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 22 | Yes |
Popular Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-2-phenyl-acetamide (2S)-N-(2,3-dihydro-1,4-benzodio…
| 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) | 2.19 | -0.33 | -15.7 | 1 | 5 | 0 | 56 | 299.326 | 4 | ↓ |
