| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | No |
Popular Name: 1-[(E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoyl]piperidine-4-carboxylic 1-[(E)-3-[2-(difluoromethoxy)-3-…
| 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 | 7.19 | -56.7 | 0 | 6 | -1 | 79 | 354.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
