In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2006 | 11 | Yes |
Popular Name: (cyclohexylmethyl)(propyl)amine (cyclohexylmethyl)(propyl)amine
Find On: PubMed — Wikipedia — Google
CAS Number: 87033-85-0
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) | 2.91 | 6.32 | -37.79 | 2 | 1 | 1 | 17 | 156.293 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 169 - 171 | Enamine Building Blocks |
MP | 169...171 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |