| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 29 | Yes |
Popular Name: N-cyclopropyl-2-fluoro-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzamide N-cyclopropyl-2-fluoro-N-[[3-[2-…
| 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) | 3.76 | 13.15 | -44.99 | 1 | 4 | 1 | 34 | 397.514 | 8 | ↓ |
