| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 32 | 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) | 4.76 | 8.3 | -27.88 | 3 | 7 | 0 | 104 | 470.62 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 6.96 | -65.01 | 2 | 7 | -1 | 107 | 469.612 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 8.69 | -23.7 | 3 | 7 | 0 | 104 | 470.62 | 6 | ↓ |
