| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | No |
Popular Name: (2R)-N-[(1-isobutyl-4-piperidyl)methyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide (2R)-N-[(1-isobutyl-4-piperidyl)…
| 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) | 2.01 | 7.7 | -47.22 | 2 | 5 | 1 | 54 | 364.432 | 6 | ↓ |
