| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2004 | 18 | Yes |
Popular Name: (2R)-1-(2,4-dichlorobenzyl)piperidin-1-ium-2-carboxylate (2R)-1-(2,4-dichlorobenzyl)piper…
| 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) | 1.71 | 0.89 | -35.76 | 1 | 3 | 0 | 44 | 288.174 | 3 | ↓ |
