| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 14 | Yes |
Popular Name: 1-n-Hexyl-2,4-dihydroxybenzene 1-n-Hexyl-2,4-dihydroxybenzene
Find On: PubMed — Wikipedia — Google
CAS Number: 136-77-6
| 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) | 3.78 | 3.34 | -5 | 2 | 2 | 0 | 40 | 194.274 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.28 | -46.04 | 0 | 2 | -1 | 40 | 193.266 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 333-335? | Alfa-Aesar |
| Boiling_Point | 333-335° | Alfa-Aesar |
| Melting_Point | 64-67? | Alfa-Aesar |
| Melting_Point | 64-67° | Alfa-Aesar |
