| 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 | 10.24 | -16.66 | 2 | 8 | 0 | 101 | 519.001 | 8 | ↓ |
| Ref Reference (pH 7) | 4.33 | 9.87 | -16.58 | 2 | 8 | 0 | 101 | 519.001 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 10.44 | -44.69 | 0 | 8 | -1 | 99 | 517.993 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 10.13 | -55.86 | 0 | 8 | -1 | 99 | 517.993 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 11.01 | -40.87 | 1 | 8 | -1 | 103 | 517.993 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.63 | -52.75 | 1 | 8 | -1 | 103 | 517.993 | 8 | ↓ |
