| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2006 | 11 | Yes |
Popular Name: 3-tert-Butyl-L-serine 3-tert-Butyl-L-serine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 171866-72-1 , no cas
| 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) | -1.98 | -3.14 | -42.91 | 4 | 4 | 0 | 87 | 161.201 | 3 | ↓ |
