| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 23 | Yes |
Popular Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-methylsulfanylphenyl)benzamide 3-chloro-4-ethoxy-5-methoxy-N-(3…
| 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) | 4.06 | 8.33 | -11.3 | 1 | 4 | 0 | 48 | 351.855 | 6 | ↓ |
