| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 25 | No |
Popular Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-5-nitro-furan-2-carboxamide N-[2-[(2R,6R)-2,6-dimethylmorpho…
| 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) | 2.79 | 7.42 | -7.42 | 1 | 8 | 0 | 101 | 345.355 | 4 | ↓ |
