| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 28 | Yes |
Popular Name: 1-[(R)-(2-benzyloxyphenyl)-(3-fluorophenyl)methyl]piperazine 1-[(R)-(2-benzyloxyphenyl)-(3-fl…
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| 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) | 4.56 | 11.39 | -45.55 | 2 | 3 | 1 | 29 | 377.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 10.03 | -6.1 | 1 | 3 | 0 | 24 | 376.475 | 6 | ↓ |
