| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4S)-6-chloro-N-[2-(4-fluorophenyl)ethyl]thiochroman-4-amine (4S)-6-chloro-N-[2-(4-fluorophen…
| 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) | 3.92 | 10.16 | -4.58 | 1 | 1 | 0 | 12 | 321.848 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 10.99 | -52.17 | 2 | 1 | 1 | 17 | 322.856 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
