| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-butanamide N-[(1R)-2-(2-furylmethylamino)-1…
| 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 | 1.61 | -11.22 | 2 | 6 | 0 | 81 | 268.313 | 8 | ↓ |
