| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | No |
Popular Name: 4-[(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]piperazine-1-carbaldehyde 4-[(2S)-1-(2,2,2-trifluoroacetyl…
| 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) | -0.39 | 4.83 | -23.98 | 0 | 6 | 0 | 61 | 307.272 | 2 | ↓ |
