| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: H-D-Phe-ol H-D-Phe-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 117160-99-3 , 205445-49-4 , 5267-64-1
(R)-(+)-2-Amino-3-phenyl-1-propanol
| 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) | 1.29 | 0.85 | -40.87 | 4 | 2 | 1 | 48 | 158.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 0.55 | -3.34 | 3 | 2 | 0 | 46 | 157.257 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 89-94? | Alfa-Aesar |
| Melting_Point | 89-94° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.