| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 23 | Yes |
Popular Name: 5-chloro-2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide 5-chloro-2-methoxy-N-[2-(2-metho…
| 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) | 3.64 | 7.22 | -13.19 | 1 | 5 | 0 | 57 | 335.787 | 7 | ↓ |
