| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | 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) | -0.72 | 0.07 | -52.63 | 3 | 5 | 1 | 72 | 201.246 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | -1.18 | -8.59 | 2 | 5 | 0 | 67 | 200.238 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | -1.19 | -10.38 | 2 | 5 | 0 | 67 | 200.238 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | -2.48 | -45.23 | 2 | 5 | 0 | 78 | 200.238 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | -2.48 | -45.23 | 2 | 5 | 0 | 78 | 200.238 | 6 | ↓ |
