| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 30 | Yes |
Popular Name: 5-[(benzo[1,3]dioxol-5-ylmethyl-benzyl-amino)methyl]-N-isopropyl-furan-2-carboxamide 5-[(benzo[1,3]dioxol-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) | 3.79 | 0.71 | -57.04 | 2 | 6 | 1 | 65 | 407.49 | 8 | ↓ |
