| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 26 | No |
Popular Name: N-[[4-(3-phenyl-4,5-dihydropyrazol-1-yl)phenyl]methyleneamino]aniline 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) | 6.50 | 0.44 | -9.69 | 1 | 4 | 0 | 39 | 340.43 | 5 | ↓ |
