| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 20 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]ethanamine 2-(1,3-benzodioxol-5-yl)-N-[(2-c…
| 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) | 3.82 | 6.74 | -6.25 | 1 | 3 | 0 | 30 | 289.762 | 5 | ↓ |
