| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 21 | Yes |
Popular Name: 3-(4-ethylphenyl)-N-(4-methylsulfanylphenyl)-propanamide 3-(4-ethylphenyl)-N-(4-methylsul…
| 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) | 4.79 | 0.63 | -9.26 | 1 | 2 | 0 | 29 | 299.439 | 6 | ↓ |
