| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 36 | Yes |
Popular Name: 4-[[(2-methoxyphenyl)-oxo-BLAHylidene]methyl]benzoic 4-[[(2-methoxyphenyl)-oxo-BLAHyl…
| 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) | 6.67 | 0.8 | -62.08 | 0 | 6 | -1 | 83 | 493.564 | 4 | ↓ |
