| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 20 | Yes |
Popular Name: (1-carbethoxy-4-piperidyl)-[(1S,2R,3R)-2,3-dimethylcyclohexyl]ammonium (1-carbethoxy-4-piperidyl)-[(1S,…
| 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) | 3.36 | 7.57 | -45.52 | 2 | 4 | 1 | 46 | 283.436 | 4 | ↓ |
