| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | No |
Popular Name: (E)-3-[5-[(3R)-3-carbamoyl-1-piperidyl]-1,3-dimethyl-pyrazol-4-yl]prop-2-enoic (E)-3-[5-[(3R)-3-carbamoyl-1-pip…
| 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) | 0.06 | 2.14 | -64.78 | 2 | 7 | -1 | 104 | 291.331 | 4 | ↓ |
