| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-(4-amino-2-fluoro-phenyl)sulfanyl-N-phenyl-propanamide 3-(4-amino-2-fluoro-phenyl)sulfa…
| 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) | 2.61 | 6.37 | -10.37 | 3 | 3 | 0 | 55 | 290.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
