| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 27 | Yes |
Popular Name: 4-[(4-ethylphenoxy)methyl]-N-[(4-fluorophenyl)methyl]benzamide 4-[(4-ethylphenoxy)methyl]-N-[(4…
| 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) | 5.26 | 11.38 | -10.94 | 1 | 3 | 0 | 38 | 363.432 | 7 | ↓ |
