| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 31 | Yes |
Popular Name: N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)hexanamide N-[(benzyl-(2-furylmethyl)carbam…
| 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) | 3.89 | 2.22 | -14.39 | 0 | 6 | 0 | 62 | 426.557 | 12 | ↓ |
