In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 13 | Yes |
Popular Name: Benzyl-(1-cyclopropyl-ethyl)-amine Benzyl-(1-cyclopropyl-ethyl)-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 133612-01-8
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) | 2.70 | 0.05 | -36.41 | 2 | 1 | 1 | 16 | 176.283 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |