| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 22 | Yes |
Popular Name: 4-fluoro-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]benzamide 4-fluoro-N-[[1-(2-methoxyphenyl)…
| 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) | 3.35 | 1.11 | -9.3 | 1 | 3 | 0 | 38 | 299.345 | 5 | ↓ |
