| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 18 | No |
Popular Name: 2-[4-[(1S,3Z)-3-hydroxyiminocyclohexyl]phenyl]acetic 2-[4-[(1S,3Z)-3-hydroxyiminocycl…
| 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) | 2.60 | 6.58 | -47.93 | 1 | 4 | -1 | 73 | 246.286 | 3 | ↓ |
