| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: N-[(4S)-chroman-4-yl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-[(4S)-chroman-4-yl]-3-methyl-4…
| 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) | 1.86 | 6.96 | -14.69 | 1 | 5 | 0 | 69 | 325.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
