| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]furan-2-carboxylic 3-[[(2S,6S)-2,6-dimethylmorpholi…
| 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) | 1.07 | 4.4 | -49.46 | 0 | 5 | -1 | 66 | 238.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 6.2 | -40.49 | 1 | 5 | 0 | 67 | 239.271 | 3 | ↓ |
