| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: Cyclohexyl O-hydroxy benzoate Cyclohexyl O-hydroxy benzoate
Find On: PubMed — Wikipedia — Google
CAS Number: 7647-01-0
| 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) | 4.04 | 0.54 | -7.9 | 1 | 3 | 0 | 46 | 220.268 | 3 | ↓ |
