| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 24 | Yes |
Popular Name: 3-ethoxy-4-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide 3-ethoxy-4-methoxy-N-[2-(p-tolyl…
| 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) | 3.66 | 8.65 | -13.59 | 1 | 4 | 0 | 48 | 345.464 | 8 | ↓ |
