| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]furan-2-carboxamide N-[2-[(2R,6S)-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) | 1.80 | 3.02 | -7.49 | 1 | 5 | 0 | 55 | 280.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 4.96 | -37.72 | 2 | 5 | 1 | 56 | 281.376 | 4 | ↓ |
