| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 28 | Yes |
Popular Name: 5-(2-furyl)-N-[2-[(2R)-2-methyl-1-piperidyl]ethyl]-2-phenyl-pyrazole-3-carboxamide 5-(2-furyl)-N-[2-[(2R)-2-methyl-…
| 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) | 3.18 | 9.89 | -45.77 | 2 | 6 | 1 | 65 | 379.484 | 6 | ↓ |
