| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 30 | Yes |
Popular Name: N-allyl-N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-2-fluoro-benzamide N-allyl-N-[(benzyl-(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) | 3.07 | 3.9 | -21.99 | 0 | 5 | 0 | 53 | 406.457 | 9 | ↓ |
