| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: N-[(3S,4R)-6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl]-4-fluoro-benzamide N-[(3S,4R)-6-acetyl-3-hydroxy-2,…
| 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) | 2.79 | -0.35 | -12.54 | 2 | 5 | 0 | 75 | 357.381 | 3 | ↓ |
