| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 1,7-Diacetoxyheptane 1,7-Diacetoxyheptane
Find On: PubMed — Wikipedia — Google
CAS Number: 52819-34-8
| 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) | 2.51 | 8 | -9.93 | 0 | 4 | 0 | 53 | 216.277 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 270 | TCI |
No pre-computed analogs available. Try a structural similarity search.