| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | 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) | 1.66 | 5.34 | -45.78 | 2 | 8 | 1 | 76 | 409.894 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.36 | -50.28 | 2 | 8 | 1 | 76 | 409.894 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.11 | -17.99 | 1 | 8 | 0 | 74 | 408.886 | 5 | ↓ |
