| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | No |
Popular Name: 3-[4-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 3-[4-[(4-hydroxy-3-methoxy-5-nit…
| 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) | 2.41 | 1.41 | -118.06 | 0 | 10 | -2 | 153 | 395.327 | 5 | ↓ |
