| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 29 | Yes |
Popular Name: N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-(2-methoxyethyl)-3,3-dimethyl-butanamide 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) | 3.03 | 3.54 | -12.35 | 0 | 6 | 0 | 62 | 400.519 | 11 | ↓ |
