| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 20 | Yes |
Popular Name: 1-[1-(4-methoxyphenyl)propyl]piperidine-2-carboxylic 1-[1-(4-methoxyphenyl)propyl]pip…
None
| 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) | 1.54 | 8.51 | -34.98 | 1 | 4 | 0 | 54 | 277.364 | 5 | ↓ |
