| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethane-1,2-diamine N-(1,3-benzodioxol-5-yl)-N-(1,3-…
| 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) | 2.02 | 4.03 | -57.58 | 3 | 6 | 1 | 68 | 315.349 | 5 | ↓ |
