| 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) | 6.69 | 12.81 | -12.39 | 2 | 7 | 0 | 88 | 525.649 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.46 | 12.65 | -56.28 | 0 | 7 | -1 | 87 | 524.641 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.46 | 12.84 | -55.82 | 0 | 7 | -1 | 87 | 524.641 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.69 | 13.63 | -48.14 | 1 | 7 | -1 | 91 | 524.641 | 9 | ↓ |
