| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]-N-(3-methylsulfanylphenyl)acetamide 2-[ethyl-[(3-fluoro-4-methoxy-ph…
| 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) | 3.85 | 9.68 | -52.47 | 2 | 4 | 1 | 43 | 363.478 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
