| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 22 | Yes |
Popular Name: 3-(2,5-dimethylphenoxy)-N-(4-methylsulfanylphenyl)-propanamide 3-(2,5-dimethylphenoxy)-N-(4-met…
| 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) | 4.33 | 0.36 | -9.81 | 1 | 3 | 0 | 38 | 315.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
