| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: 3-chloro-5-methoxy-N-[2-(4-methylphenoxy)ethyl]-4-propoxy-benzamide 3-chloro-5-methoxy-N-[2-(4-methy…
| 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) | 4.59 | 8.52 | -10.03 | 1 | 5 | 0 | 57 | 377.868 | 9 | ↓ |
