| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 27 | Yes |
Popular Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide N-[[4-(cyclobutylmethoxy)phenyl]…
| 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) | 4.50 | 13.26 | -11.82 | 0 | 3 | 0 | 30 | 367.464 | 8 | ↓ |
