| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: (2R)-1-[(1R)-1-p-phenetylethyl]piperidin-1-ium-2-carboxylate (2R)-1-[(1R)-1-p-phenetylethyl]p…
None
| 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) | 1.42 | 9.42 | -28.5 | 1 | 4 | 0 | 54 | 277.364 | 5 | ↓ |
