| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 26 | Yes |
Popular Name: N-[(R)-benzofuran-2-yl(phenyl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide N-[(R)-benzofuran-2-yl(phenyl)me…
| 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) | 3.78 | 9.56 | -10.23 | 1 | 5 | 0 | 60 | 345.402 | 4 | ↓ |
