| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | No |
Popular Name: 1-(3-methylphenoxy)acetone 1-(3-methylphenoxy)acetone
Find On: PubMed — Wikipedia — Google
CAS Number: 6437-48-5
| 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) | 1.96 | 2.23 | -9.58 | 0 | 2 | 0 | 26 | 164.204 | 3 | ↓ |
