| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 27 | No |
Popular Name: 3-[(4Z)-4-[(4-hydroxy-3-nitro-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 3-[(4Z)-4-[(4-hydroxy-3-nitro-ph…
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| 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) | 2.62 | 8.25 | -67.42 | 1 | 9 | -1 | 141 | 366.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.73 | -63.7 | 1 | 9 | -1 | 141 | 366.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.26 | -98.49 | 0 | 9 | -2 | 144 | 365.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.66 | -105.78 | 0 | 9 | -2 | 144 | 365.301 | 4 | ↓ |
