| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | No |
Popular Name: 2,4-Dimethylbenzaldehyde oxime 2,4-Dimethylbenzaldehyde oxime
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CAS Number: 141304-07-6
| 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) | 2.36 | 3.86 | -3.28 | 0 | 2 | 0 | 29 | 149.193 | 2 | ↓ |
| Ref Reference (pH 7) | 3.18 | 3.92 | -4.68 | 1 | 2 | 0 | 33 | 149.193 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.