| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 10 | Yes |
Popular Name: 3-(Hydroxymethyl)heptan-2-one 3-(Hydroxymethyl)heptan-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 65405-68-7 , [65405-68-7]
| 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) | 1.54 | 2.38 | -7.11 | 1 | 2 | 0 | 37 | 144.214 | 5 | ↓ |
