| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 9 | No |
Popular Name: 2-Chloro-1-(4-isobutyl)propan-1-one 2-Chloro-1-(4-isobutyl)propan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 80336-66-9
| 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) | 2.10 | 5.44 | -3.11 | 0 | 1 | 0 | 17 | 148.633 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.