In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 17 | Yes |
Popular Name: N-benzyl-2H-indazol-7-amine N-benzyl-2H-indazol-7-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1042987-79-0
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) | 2.83 | 5.74 | -5.57 | 2 | 3 | 0 | 41 | 223.279 | 3 | ↓ |
Ref Reference (pH 7) | 2.83 | 5.87 | -8.26 | 2 | 3 | 0 | 41 | 223.279 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |