| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4S)-1,1-dioxo-N-phenethyl-3,4-dihydro-2H-thiochromen-4-amine (4S)-1,1-dioxo-N-phenethyl-3,4-d…
| 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) | 1.97 | 5.92 | -12.72 | 1 | 3 | 0 | 46 | 301.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
