| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | No |
Popular Name: N-ethyl-1-[(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]piperidine-4-carboxamide N-ethyl-1-[(2S)-1-(2,2,2-trifluo…
| 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) | 0.59 | 4.42 | -17.31 | 1 | 6 | 0 | 70 | 349.353 | 4 | ↓ |
