| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 24 | No |
| 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) | 5.42 | -3.21 | -7.71 | 3 | 4 | 0 | 69 | 341.536 | 16 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CERK1_HUMAN; CERK1_MOUSE; PAFA2_RAT; PDCD7_MOUSE | ChEBI |
