| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: 2-(2-furyl)-3-[(1S)-1-methyl-2-morpholino-2-oxo-ethoxy]chromen-4-one 2-(2-furyl)-3-[(1S)-1-methyl-2-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) | 2.42 | 1.64 | -18.25 | 0 | 7 | 0 | 82 | 369.373 | 4 | ↓ |
