| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 15 | Yes |
Popular Name: N-methyl-1-(6-methylbenzo[1,3]dioxol-5-yl)-propan-2-amine N-methyl-1-(6-methylbenzo[1,3]di…
| 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) | 2.50 | 0 | -39.29 | 2 | 3 | 1 | 35 | 208.281 | 3 | ↓ |
