| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 22 | Yes |
Popular Name: 3-(2-methoxyphenoxy)-N-(4-methylsulfanylphenyl)-propanamide 3-(2-methoxyphenoxy)-N-(4-methyl…
| 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) | 3.12 | -0.05 | -11.35 | 1 | 4 | 0 | 48 | 317.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
