| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 15 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-N,2-dimethyl-propan-2-amine 1-(1,3-benzodioxol-5-yl)-N,2-dim…
| 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) | 2.60 | 4.41 | -46.44 | 2 | 3 | 1 | 35 | 208.281 | 3 | ↓ |
