| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 33 | No |
None
None
| 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) | 4.10 | 8.07 | -40.24 | 2 | 7 | 1 | 77 | 516.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 5.8 | -9.03 | 1 | 7 | 0 | 75 | 515.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 8.83 | -50.47 | 1 | 7 | 0 | 79 | 515.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 6.56 | -44.24 | 0 | 7 | -1 | 78 | 514.396 | 4 | ↓ |
