| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 15 | Yes |
Popular Name: 2-[(2,6-dimethylheptan-4-yl)amino]butan-1-ol 2-[(2,6-dimethylheptan-4-yl)amin…
Find On: PubMed — Wikipedia — Google
CAS Number: 855237-61-5
| 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) | 3.62 | -0.52 | -29.76 | 3 | 2 | 1 | 36 | 216.389 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.