| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 30 | Yes |
Popular Name: N-[2-(benzo[1,3]dioxol-5-ylmethylcarbamoyl)ethyl]-2,5-dimethyl-N-pentyl-furan-3-carboxamide N-[2-(benzo[1,3]dioxol-5-ylmethy…
| 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) | 2.90 | 0.11 | -15.29 | 1 | 7 | 0 | 81 | 414.502 | 10 | ↓ |
