| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 20 | 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) | -3.77 | -1.96 | -84.8 | 2 | 9 | -2 | 156 | 297.248 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.77 | -1.65 | -77.79 | 3 | 9 | -1 | 158 | 298.256 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.77 | -2.63 | -85.42 | 3 | 9 | -1 | 158 | 298.256 | 3 | ↓ |
