| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 34 | 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) | 4.37 | 13.25 | -25.45 | 2 | 6 | 0 | 76 | 470.96 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 12.82 | -128.19 | 0 | 6 | -2 | 82 | 468.944 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 11.33 | -14.86 | 2 | 6 | 0 | 76 | 470.96 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 11.67 | -16.58 | 1 | 6 | 0 | 71 | 470.96 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 11.45 | -13.48 | 1 | 6 | 0 | 71 | 470.96 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 11.62 | -12.1 | 1 | 6 | 0 | 71 | 470.96 | 5 | ↓ |
