| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (3S)-3-methyl-1-(2,2,2-trifluoroethylcarbamoyl)piperidine-3-carboxylic (3S)-3-methyl-1-(2,2,2-trifluoro…
| 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) | 1.73 | 5.15 | -49.8 | 1 | 5 | -1 | 72 | 267.227 | 3 | ↓ |
