| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (2S)-1-[cyclopropyl(2,2,2-trifluoroethyl)carbamoyl]piperidine-2-carboxylic (2S)-1-[cyclopropyl(2,2,2-triflu…
| 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) | 0.21 | 7.57 | -63.83 | 0 | 5 | -1 | 64 | 293.265 | 4 | ↓ |
