| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: N-[2-[[(4R)-6-chlorothiochroman-4-yl]amino]-2-oxo-ethyl]-2,4-difluoro-benzamide N-[2-[[(4R)-6-chlorothiochroman-…
| 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) | 2.85 | 7.19 | -12.3 | 2 | 4 | 0 | 58 | 396.846 | 4 | ↓ |
