| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 33 | 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) | 4.81 | 11.6 | -29.49 | 2 | 7 | 0 | 101 | 499.687 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 10.05 | -56.21 | 1 | 7 | -1 | 107 | 498.679 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 9.37 | -65.01 | 1 | 7 | -1 | 104 | 498.679 | 10 | ↓ |
