| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 6 | Yes |
Popular Name: 3-Methyl-2-buten-1-amine 3-Methyl-2-buten-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13822-06-5 , 2155-94-4 , 26728-58-5
| 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) | 0.79 | 1.53 | -39.22 | 3 | 1 | 1 | 28 | 86.158 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 64 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.