| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 33 | 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) | 2.49 | 9.56 | -41.65 | 4 | 7 | 1 | 91 | 470.663 | 9 | ↓ |
| Ref Reference (pH 7) | 2.49 | 9.62 | -41.77 | 4 | 7 | 1 | 91 | 470.663 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 9.09 | -14.06 | 3 | 7 | 0 | 90 | 469.655 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 9.16 | -14.68 | 3 | 7 | 0 | 90 | 469.655 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 10.29 | -53.77 | 4 | 7 | 1 | 95 | 470.663 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 10.76 | -115.46 | 5 | 7 | 2 | 96 | 471.671 | 9 | ↓ |
