| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | No |
Popular Name: 3-chloro-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-aniline 3-chloro-N-[[3-(4-methoxyphenyl)…
| 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) | 7.20 | 1.5 | -9.42 | 1 | 5 | 0 | 51 | 416.912 | 6 | ↓ |
