| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | 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) | -2.10 | -0.81 | -91.44 | 6 | 6 | 2 | 90 | 232.328 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.91 | -2.09 | -86.21 | 5 | 6 | 1 | 97 | 231.32 | 8 | ↓ |
| Hi High (pH 8-9.5) | -2.10 | -1.19 | -39.86 | 5 | 6 | 1 | 89 | 231.32 | 8 | ↓ |
