| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 35 | 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) | 5.03 | 8.96 | -13.12 | 2 | 7 | 0 | 88 | 469.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 10.16 | -46.34 | 0 | 7 | -1 | 87 | 468.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 9.69 | -54.85 | 0 | 7 | -1 | 87 | 468.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 9.8 | -39.74 | 1 | 7 | -1 | 91 | 468.533 | 6 | ↓ |
