| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (4S)-N-[(1S)-1-(2-bromophenyl)ethyl]-6-fluoro-thiochroman-4-amine (4S)-N-[(1S)-1-(2-bromophenyl)et…
| 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) | 4.15 | 10.87 | -40.74 | 2 | 1 | 1 | 17 | 367.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 10.2 | -3.37 | 1 | 1 | 0 | 12 | 366.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
