| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 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) | 0.33 | -0.23 | -11.44 | 6 | 6 | 0 | 117 | 222.248 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | -0.88 | -41.08 | 7 | 6 | 1 | 119 | 223.256 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | -0.61 | -38.38 | 7 | 6 | 1 | 119 | 223.256 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | -0.55 | -37.68 | 7 | 6 | 1 | 119 | 223.256 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | -0.95 | -40.37 | 7 | 6 | 1 | 119 | 223.256 | 4 | ↓ |
