| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 32 | No |
Popular Name: (2R)-2-amino-3-[tris(4-methoxyphenyl)methylsulfanyl]propanoic (2R)-2-amino-3-[tris(4-methoxyph…
| 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) | 2.50 | 8.3 | -41.73 | 3 | 6 | 0 | 95 | 453.56 | 10 | ↓ |
