| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 15 | No |
None
| 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) | -2.61 | -6.89 | -138.37 | 3 | 8 | -2 | 150 | 242.12 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DOG1_YEAST; DOG2_YEAST; YNIC_ECO57; YNIC_ECOLI | ChEBI |
