| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 27 | No |
Popular Name: N-[4-[(5R)-1-(furan-2-carbonyl)-5-(2-thienyl)-4,5-dihydropyrazol-3-yl]phenyl]acetamide N-[4-[(5R)-1-(furan-2-carbonyl)-…
| 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) | 2.97 | 8.36 | -19.25 | 1 | 6 | 0 | 75 | 379.441 | 4 | ↓ |
