| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 29 | Yes |
Popular Name: Z-phe-ser-ome Z-phe-ser-ome
Find On: PubMed — Wikipedia — Google
CAS Number: 23828-09-3
| 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) | 3.46 | -3.49 | -11.15 | 3 | 8 | 0 | 113 | 400.431 | 11 | ↓ |
