| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(methylamino)acetamide N-(2,2-dimethyl-1,3-benzodioxol-…
| 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) | 1.97 | 3.13 | -47.67 | 3 | 5 | 1 | 64 | 237.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 1.7 | -9.72 | 2 | 5 | 0 | 60 | 236.271 | 3 | ↓ |
