| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 11 | No |
Popular Name: 3,4-DIHYDROXYBENZALDOXIME 3,4-DIHYDROXYBENZALDOXIME
Find On: PubMed — Wikipedia — Google
CAS Number: 3343-59-7
| 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) | 1.39 | -2.59 | -8.08 | 3 | 4 | 0 | 73 | 153.137 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 0.4 | -77.91 | 2 | 4 | -1 | 72 | 152.129 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 0.4 | -79.08 | 2 | 4 | -1 | 72 | 152.129 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 155-157? dec. | Alfa-Aesar |
| Melting_Point | 155-157° dec. | Alfa-Aesar |
