| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 18 | Yes |
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) | -0.11 | 0.32 | -43.69 | 5 | 5 | 1 | 75 | 249.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -1.03 | -7.41 | 4 | 5 | 0 | 70 | 248.33 | 4 | ↓ |
