| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 13 | Yes |
Popular Name: 1-CHLORO-2,5-DIETHOXYBENZENE 1-CHLORO-2,5-DIETHOXYBENZENE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52196-74-4 , [52196-74-4]
| 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) | 3.41 | 1.16 | -4.91 | 0 | 2 | 0 | 18 | 200.665 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 266 | TCI |
