| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 25 | Yes |
Popular Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxypropyl)benzamide 4-[(4-chlorophenyl)methoxy]-3-me…
| 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) | 3.31 | 7.15 | -12.94 | 1 | 5 | 0 | 57 | 363.841 | 9 | ↓ |
