| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]cyclopropanecarboxamide 1-(4-fluorophenyl)-N-[[1-(2-meth…
| 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) | 2.41 | 8.6 | -43.85 | 2 | 4 | 1 | 43 | 335.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
