| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 9 | No |
Popular Name: 4,4-Dimethyl-3-oxo-pentanal 4,4-Dimethyl-3-oxo-pentanal
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CAS Number: 23459-13-4
| 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) | 1.27 | 3.73 | -7.8 | 0 | 2 | 0 | 34 | 128.171 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.