| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 38 | Yes |
Popular Name: N~1~,N~10~-bis[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]decanediamide N~1~,N~10~-bis[1-(2,3-dihydro-1,…
| 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) | 5.05 | -1.72 | -14.41 | 2 | 8 | 0 | 95 | 524.658 | 13 | ↓ |
