| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 4-[[(4R)-6-chlorothiochroman-4-yl]amino]-2-fluoro-phenol 4-[[(4R)-6-chlorothiochroman-4-y…
| 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) | 4.42 | 5.91 | -7.48 | 2 | 2 | 0 | 32 | 309.793 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
