| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-(2-methoxyethyl)furan-2-carboxamide 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) | 2.02 | 3.6 | -18.08 | 0 | 7 | 0 | 76 | 396.443 | 10 | ↓ |
