| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (3R)-1-[2-[(cyclopropylamino)methyl]-4-fluoro-phenyl]piperidin-3-ol (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) | 1.81 | 5.75 | -37.21 | 3 | 3 | 1 | 40 | 265.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
