| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 37 | Yes |
| 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) | 4.33 | 9.3 | -16.55 | 2 | 8 | 0 | 101 | 519.001 | 8 | ↓ |
| Ref Reference (pH 7) | 4.33 | 9.2 | -14.77 | 2 | 8 | 0 | 101 | 519.001 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 10.13 | -56.97 | 0 | 8 | -1 | 99 | 517.993 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 10.22 | -49.67 | 0 | 8 | -1 | 99 | 517.993 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 10.06 | -41.6 | 1 | 8 | -1 | 103 | 517.993 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 9.97 | -52.05 | 1 | 8 | -1 | 103 | 517.993 | 8 | ↓ |
