| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 29 | Yes |
Popular Name: N-(2,5-diphenylpyrazol-3-yl)-2-(2-furylmethyl-methyl-amino)acetamide N-(2,5-diphenylpyrazol-3-yl)-2-(…
| 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) | 3.69 | 12.6 | -53.49 | 2 | 6 | 1 | 65 | 387.463 | 7 | ↓ |
