In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2005 | 15 | Yes |
Popular Name: 1-(3-Fluoro-benzyl)-piperidin-4-ol 1-(3-Fluoro-benzyl)-piperidin-4-ol
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CAS Numbers: 184921-09-3 , N/A
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) | 0.91 | 4.9 | -41.94 | 2 | 2 | 1 | 25 | 210.272 | 2 | ↓ |