| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 34 | 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) | 3.50 | 11.63 | -44.43 | 1 | 6 | 1 | 48 | 488.096 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 9.34 | -13.85 | 0 | 6 | 0 | 47 | 487.088 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 11.58 | -41.7 | 1 | 6 | 1 | 48 | 488.096 | 7 | ↓ |
