| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 24 | Yes |
Popular Name: 4-pyrrolidin-1-yl-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide 4-pyrrolidin-1-yl-N-[4-(trifluor…
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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) | 3.41 | 9.5 | -45.14 | 2 | 4 | 1 | 37 | 342.385 | 3 | ↓ |
