| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | No |
Popular Name: 4-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonooxymethyl)-2-pyridyl]azo]benzoic 4-[[4-formyl-5-hydroxy-6-methyl-…
| 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) | 0.44 | 7.03 | -214.48 | 1 | 11 | -3 | 184 | 392.24 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 4.35 | -288.06 | 0 | 11 | -4 | 190 | 391.232 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 3.36 | -198.56 | 1 | 11 | -3 | 187 | 392.24 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 2.2 | -97.14 | 2 | 11 | -2 | 185 | 393.248 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 5.86 | -103.06 | 2 | 11 | -2 | 181 | 393.248 | 7 | ↓ |
