| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: N-(5-acetamido-2-fluoro-phenyl)-3-(2-fluorophenyl)sulfanyl-propanamide N-(5-acetamido-2-fluoro-phenyl)-…
| 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) | 2.87 | 7.48 | -15.11 | 2 | 4 | 0 | 58 | 350.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
