| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | Yes |
Popular Name: 1-o-Tolyl-pentan-1-one 1-o-Tolyl-pentan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 20359-56-2
| 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) | 3.80 | 8 | -5.79 | 0 | 1 | 0 | 17 | 176.259 | 4 | ↓ |
