| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 20 | No |
Popular Name: (3R)-3-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-3-carboxylic (3R)-3-methyl-1-[(E)-3-phenylpro…
| 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) | 2.28 | 9.2 | -54.41 | 0 | 4 | -1 | 60 | 272.324 | 3 | ↓ |
