| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-4-propoxy-benzamide 3-chloro-N-[2-(4-ethoxyphenoxy)e…
| 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) | 4.57 | 8.08 | -11.34 | 1 | 6 | 0 | 66 | 407.894 | 11 | ↓ |
