| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2004 | 17 | Yes |
Popular Name: (2R)-1-(4-chlorobenzyl)piperidin-1-ium-2-carboxylate (2R)-1-(4-chlorobenzyl)piperidin…
| 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) | 1.10 | 0.72 | -40.12 | 1 | 3 | 0 | 44 | 253.729 | 3 | ↓ |
