| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 23 | 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) | -4.30 | -15.83 | -20 | 8 | 11 | 0 | 197 | 342.297 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 3OAGR_CLOPH; KOJP_THEBR; KOJP_THETN; NIGP_CLOPH; SUSB_BACTN; YGJK_ECOLI | ChEBI |
| Patent Database Links | EP1792607; US2007184007 | ChEBI |
