| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 22 | Yes |
Popular Name: 4-pyrrolidin-1-yl-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine 4-pyrrolidin-1-yl-1-[[3-(trifluo…
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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) | 3.44 | 11.44 | -106.35 | 2 | 2 | 2 | 9 | 314.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 9.19 | -33.25 | 1 | 2 | 1 | 8 | 313.387 | 4 | ↓ |
