| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 28 | No |
Popular Name: N-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-chloro-aniline N-[[3-(4-bromophenyl)-1-phenyl-p…
| 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) | 7.55 | 0.41 | -7.68 | 1 | 4 | 0 | 42 | 451.755 | 5 | ↓ |
