| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 24 | Yes |
Popular Name: (3S,4R)-1-tert-butoxycarbonyl-4-[(4-chlorophenyl)methyl]piperidine-3-carboxylic (3S,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) | 3.98 | 10.67 | -48.7 | 0 | 5 | -1 | 70 | 352.838 | 5 | ↓ |
