| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | No |
Popular Name: (2R)-2-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]oxy]-N-(methylcarbamoyl)propanamide (2R)-2-[[6-(hydroxymethyl)-1,3-b…
| 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) | 0.27 | -0.09 | -23.5 | 3 | 8 | 0 | 106 | 296.279 | 4 | ↓ |
