| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 12 | Yes |
Popular Name: (S)-BETA-(4-CHLOROPHENYL)ALANINOL (S)-BETA-(4-CHLOROPHENYL)ALANINOL
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1280721-64-3 , 1442114-72-8 , 21464-46-0 , 886061-26-3
(S)-3-Amino-2-(4-chloro-phenyl)-propan-1-ol, hydrochloride
3-amino-2-(4-chlorophenyl)propan-1-ol
| 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) | 1.23 | 1.59 | -41.79 | 4 | 2 | 1 | 48 | 186.662 | 3 | ↓ |
| 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.