| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: N-[3-[2-(2-furylmethylamino)-2-oxo-ethoxy]phenyl]-2,2-dimethyl-propanamide N-[3-[2-(2-furylmethylamino)-2-o…
| 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) | 2.61 | 6.25 | -20.81 | 2 | 6 | 0 | 81 | 330.384 | 7 | ↓ |
