| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 39 | 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) | 6.00 | 11.78 | -17.1 | 2 | 8 | 0 | 97 | 535.685 | 13 | ↓ |
| Hi High (pH 8-9.5) | 5.77 | 12.3 | -61.37 | 0 | 8 | -1 | 96 | 534.677 | 13 | ↓ |
| Hi High (pH 8-9.5) | 5.77 | 12.12 | -52.39 | 0 | 8 | -1 | 96 | 534.677 | 13 | ↓ |
| Hi High (pH 8-9.5) | 6.00 | 12.7 | -44.29 | 1 | 8 | -1 | 100 | 534.677 | 13 | ↓ |
