| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 18 | Yes |
Popular Name: (2R)-1-[(1R)-1-(p-tolyl)ethyl]piperidine-2-carboxylic (2R)-1-[(1R)-1-(p-tolyl)ethyl]pi…
| 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) | 1.43 | 9.87 | -27.25 | 1 | 3 | 0 | 45 | 247.338 | 3 | ↓ |
