| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 23 | Yes |
Popular Name: N-(2-furylmethyl)-N-(2-methoxyethyl)-4-morpholino-4-oxo-butanamide N-(2-furylmethyl)-N-(2-methoxyet…
| 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) | 0.04 | 4.81 | -12.14 | 0 | 7 | 0 | 72 | 324.377 | 8 | ↓ |
