| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 8 | Yes |
Popular Name: 4-methylpentane-1,2-diamine 4-methylpentane-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 156428-49-8
| 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) | -0.37 | -0.07 | -125.44 | 6 | 2 | 2 | 55 | 118.224 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | -0.48 | -37.13 | 5 | 2 | 1 | 54 | 117.216 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
