 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| January 26th, 2006 | 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) | -4.45 | -17.04 | -13.33 | 8 | 11 | 0 | 190 | 342.297 | 4 | ↓ | 
No pre-computed analogs available. Try a structural similarity search.