| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (4S)-6-fluoro-N-[(1S)-1-phenylethyl]thiochroman-4-amine (4S)-6-fluoro-N-[(1S)-1-phenylet…
| 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) | 3.39 | 10.34 | -42.2 | 2 | 1 | 1 | 17 | 288.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 9.69 | -3.49 | 1 | 1 | 0 | 12 | 287.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
