| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 30 | Yes |
Popular Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methoxymethyl)phenyl]methyl]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) | 4.40 | 10.06 | -12.57 | 1 | 5 | 0 | 57 | 425.912 | 9 | ↓ |
