| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 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) | 3.58 | 9.11 | -45.94 | 4 | 8 | 1 | 95 | 490.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 9.1 | -50.73 | 4 | 8 | 1 | 95 | 490.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.86 | -20.44 | 3 | 8 | 0 | 94 | 489.551 | 8 | ↓ |
