| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (3R)-1-[2-[(cyclopropylamino)methyl]-4-fluoro-phenyl]piperidine-3-carboxamide (3R)-1-[2-[(cyclopropylamino)met…
| 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) | 1.56 | 5.74 | -38.94 | 4 | 4 | 1 | 63 | 292.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
