| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | Yes |
Popular Name: N-ethyl-4-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]chromene-2-carboxamide N-ethyl-4-oxo-N-[[(2S)-tetrahydr…
| 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) | 2.25 | 8.06 | -15.23 | 0 | 5 | 0 | 60 | 301.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
