| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 24 | Yes |
Popular Name: N1-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-terephthalamide N1-(1,3-benzodioxol-5-ylmethyl)-…
| 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) | 1.39 | 4.66 | -16.99 | 2 | 6 | 0 | 82 | 326.352 | 5 | ↓ |
