| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | No |
Popular Name: 6-Phthalimido-1-hexyne 6-Phthalimido-1-hexyne
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6097-08-1 , 8/1/6097 12:00:00 AM
| 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) | 2.73 | 2.46 | -9.2 | 0 | 3 | 0 | 39 | 227.263 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 68-72? | Alfa-Aesar |
| Melting_Point | 68-72° | Alfa-Aesar |
