In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 16 | Yes |
Popular Name: Ser-Gln Ser-Gln
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) | -4.26 | -9.42 | -74.84 | 7 | 8 | 0 | 160 | 233.224 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | CNDP2_HUMAN | ChEBI |