| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 9 | Yes |
Popular Name: 2,4-dimethylpentane-1,2-diamine 2,4-dimethylpentane-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 115947-69-8
| 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) | 0.61 | 0.75 | -121.45 | 6 | 2 | 2 | 55 | 132.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 0.67 | -42.24 | 5 | 2 | 1 | 54 | 131.243 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
