| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 3-[(3,3-dimethylmorpholin-4-yl)methyl]furan-2-carboxylic 3-[(3,3-dimethylmorpholin-4-yl)m…
| 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) | 1.15 | 3.36 | -49.56 | 0 | 5 | -1 | 66 | 238.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 5.54 | -38.51 | 1 | 5 | 0 | 67 | 239.271 | 3 | ↓ |
