| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 39 | Yes |
| 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) | 4.63 | 9.09 | -18.6 | 2 | 9 | 0 | 106 | 529.593 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 9.12 | -64.13 | 0 | 9 | -1 | 105 | 528.585 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 9.01 | -50.57 | 0 | 9 | -1 | 105 | 528.585 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 10.42 | -45.08 | 1 | 9 | -1 | 109 | 528.585 | 8 | ↓ |
