| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,N-diethyl-ethane-1,2-diamine N'-(2,3-dihydro-1,4-benzodioxin-…
| 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) | 1.79 | 4.91 | -44.29 | 2 | 4 | 1 | 38 | 265.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.54 | -37.5 | 2 | 4 | 1 | 35 | 265.377 | 7 | ↓ |
