| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 28 | Yes |
Popular Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(2S)-2-methylmorpholin-4-yl]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) | 3.24 | 8.71 | -15.68 | 1 | 6 | 0 | 59 | 376.46 | 5 | ↓ |
