| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 36 | Yes |
Popular Name: N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-diethyl-terephthalamide N1,N4-bis(1,3-benzodioxol-5-ylme…
| 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) | 3.20 | 11.27 | -18.68 | 0 | 8 | 0 | 78 | 488.54 | 8 | ↓ |
