| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
| 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) | 0.77 | 1.3 | -20.6 | 2 | 8 | 0 | 118 | 226.192 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -0.92 | -21.89 | 2 | 8 | 0 | 119 | 226.192 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -0.77 | -26.67 | 2 | 8 | 0 | 119 | 226.192 | 5 | ↓ |
