| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 14 | 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) | 3.17 | 6.85 | -118.42 | 4 | 2 | 2 | 32 | 200.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.87 | -37.22 | 3 | 2 | 1 | 31 | 199.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.66 | -30.03 | 3 | 2 | 1 | 30 | 199.362 | 5 | ↓ |
