| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 24 | Yes |
Popular Name: N-cyclopropyl-N-[(1R)-1-(2-furyl)ethyl]-2-oxo-chromene-3-carboxamide N-cyclopropyl-N-[(1R)-1-(2-furyl…
| 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) | 2.49 | 10 | -13.74 | 0 | 5 | 0 | 64 | 323.348 | 4 | ↓ |
