| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 13 | 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) | -1.46 | -0.76 | -20.94 | 3 | 5 | 0 | 95 | 200.219 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.46 | -0.59 | -40.67 | 2 | 5 | -1 | 93 | 199.211 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.46 | -0.43 | -37.91 | 2 | 5 | -1 | 93 | 199.211 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.58 | -1.12 | -41.57 | 2 | 5 | -1 | 96 | 199.211 | 2 | ↓ |
