| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 36 | 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) | 5.86 | 11.63 | -15.07 | 2 | 7 | 0 | 88 | 489.616 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 12.18 | -45.63 | 0 | 7 | -1 | 87 | 488.608 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 11.87 | -57.51 | 0 | 7 | -1 | 87 | 488.608 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.86 | 12.75 | -40.43 | 1 | 7 | -1 | 91 | 488.608 | 10 | ↓ |
