In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 8 | Yes |
Popular Name: N,1-Dimethyl-1H-imidazol-2-amine N,1-Dimethyl-1H-imidazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1083224-07-0 , 124312-73-8 , 1260816-38-3
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) | 0.17 | 4.61 | -26.51 | 2 | 3 | 1 | 31 | 112.156 | 1 | ↓ |
Hi High (pH 8-9.5) | 0.17 | 4.18 | -9.07 | 1 | 3 | 0 | 30 | 111.148 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |