In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 11th, 2009 | 19 | Yes |
Popular Name: 3-amino-2-benzyl-3-phenylpropanoic acid hydrochloride 3-amino-2-benzyl-3-phenylpropano…
Find On: PubMed — Wikipedia — Google
CAS Number: 857800-82-9
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) | 0.85 | 8.25 | -63.97 | 3 | 3 | 0 | 68 | 255.317 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.