| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (4R)-N-[(1S)-1-(3-chlorophenyl)ethyl]-6-fluoro-thiochroman-4-amine (4R)-N-[(1S)-1-(3-chlorophenyl)e…
| 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) | 4.05 | 10.2 | -46.74 | 2 | 1 | 1 | 17 | 322.856 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 9.74 | -3.63 | 1 | 1 | 0 | 12 | 321.848 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
