| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (4R)-6-fluoro-N-[(1R)-indan-1-yl]thiochroman-4-amine (4R)-6-fluoro-N-[(1R)-indan-1-yl…
| 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) | 3.28 | 9.79 | -44.79 | 2 | 1 | 1 | 17 | 300.422 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 9.26 | -3.79 | 1 | 1 | 0 | 12 | 299.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
