| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: N-BOC-ALPHA-METHYL-D-SERINE N-BOC-ALPHA-METHYL-D-SERINE
Find On: PubMed — Wikipedia — Google
CAS Number: 84311-18-2
| 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) | -1.80 | -0.99 | -62.77 | 2 | 6 | -1 | 99 | 218.229 | 5 | ↓ |
