| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | Yes |
Popular Name: (1-carbethoxy-4-piperidyl)-[(1S)-2-methoxy-1-methyl-ethyl]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) | 1.28 | -0.84 | -43.1 | 2 | 5 | 1 | 55 | 245.343 | 6 | ↓ |
