| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 25 | Yes |
N-(2,3,5,6-Tetramethylphenylsulfonyl)-DL-phenylalanine, 96%
| 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) | 2.17 | -2.34 | -56.87 | 1 | 5 | -1 | 86 | 360.455 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 149-150? | Alfa-Aesar |
| Melting_Point | 149-150° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.
