| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 11 | Yes |
Popular Name: 1-(4-CHLOROPHENYL)-1,2-ETHANEDIOL 1-(4-CHLOROPHENYL)-1,2-ETHANEDIOL
Find On: PubMed — Wikipedia — Google
CAS Numbers: 152142-03-5 , 7477-64-7
| 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) | 1.17 | 0.18 | -5.77 | 2 | 2 | 0 | 40 | 172.611 | 2 | ↓ |
