| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 17 | Yes |
Popular Name: (3S,4R)-3-phenylpiperidin-1-ium-4-carboxylic-acid-ethyl-ester (3S,4R)-3-phenylpiperidin-1-ium-…
| 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) | 2.56 | 6.97 | -44.79 | 2 | 3 | 1 | 43 | 234.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.62 | -5.3 | 1 | 3 | 0 | 38 | 233.311 | 4 | ↓ |
