| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 30 | Yes |
Popular Name: N-allyl-4-ethyl-N-[(2-furylmethyl-(tetrahydrofuran-2-ylmethyl)carbamoyl)methyl]benzamide N-allyl-4-ethyl-N-[(2-furylmethy…
| 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) | 2.84 | 2.22 | -15.37 | 0 | 6 | 0 | 62 | 410.514 | 10 | ↓ |
