In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 19 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dimethylcyclohexyl)amine N-(1,3-benzodioxol-5-ylmethyl)-N…
Find On: PubMed — Wikipedia — Google
CAS Number: 953807-11-9
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) | 3.77 | -0.23 | -44.36 | 2 | 3 | 1 | 35 | 262.373 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |