| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 27 | Yes |
Popular Name: (3R,4R)-1-tert-butoxycarbonyl-4-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic (3R,4R)-1-tert-butoxycarbonyl-4-…
| 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) | 4.20 | 11.88 | -51.97 | 0 | 5 | -1 | 70 | 386.39 | 6 | ↓ |
