| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[[[(4S)-6-fluorothiochroman-4-yl]amino]methyl]benzene-1,3-diol 4-[[[(4S)-6-fluorothiochroman-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) | 2.27 | 4.04 | -48.71 | 4 | 3 | 1 | 57 | 306.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.2 | -7.31 | 3 | 3 | 0 | 52 | 305.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
