| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 14 | No |
Popular Name: (E)-3-(5-chloro-2-hydroxy-4-methyl-phenyl)prop-2-enoic (E)-3-(5-chloro-2-hydroxy-4-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) | 2.70 | 4.66 | -49.34 | 1 | 3 | -1 | 60 | 211.624 | 2 | ↓ |
