| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 11 | Yes |
Popular Name: 3-Hydroxypropiophenone 3-Hydroxypropiophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 13103-80-5
| 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) | 1.10 | 2.4 | -6.56 | 1 | 2 | 0 | 37 | 150.177 | 3 | ↓ |
