| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 23 | No |
Popular Name: 4-[(E)-[4-[(1S)-2-hydroxy-1-methyl-2-oxo-ethoxy]phenyl]methyleneamino]benzoic 4-[(E)-[4-[(1S)-2-hydroxy-1-meth…
| 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) | 3.05 | 9.77 | -97.09 | 0 | 6 | -2 | 102 | 311.293 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 10.11 | -98.6 | 1 | 6 | -1 | 103 | 312.301 | 6 | ↓ |
