| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 8 | Yes |
Popular Name: 3-Hydroxypentanedinitrile 3-Hydroxypentanedinitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13880-89-2 , [13880-89-2]
| 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) | -1.42 | 1.18 | -20.59 | 1 | 3 | 0 | 67 | 110.116 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 203 / 11 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
