| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 21 | No |
Popular Name: 3-[4-(1-piperidylcarbonylmethoxy)phenyl]prop-2-enoic 3-[4-(1-piperidylcarbonylmethoxy…
| 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) | 2.23 | 0.5 | -58.84 | 0 | 5 | -1 | 69 | 288.323 | 5 | ↓ |
