| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 23 | No |
Popular Name: N-[[4-(3-phenyl-4,5-dihydropyrazol-1-yl)phenyl]methyleneamino]acetamide N-[[4-(3-phenyl-4,5-dihydropyraz…
| 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) | 3.17 | -0.27 | -16.74 | 1 | 5 | 0 | 57 | 306.369 | 4 | ↓ |
