| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 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) | 3.13 | 7.6 | -28.09 | 3 | 8 | 0 | 107 | 432.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.76 | -44.97 | 2 | 8 | -1 | 106 | 431.472 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.78 | -45.3 | 2 | 8 | -1 | 106 | 431.472 | 4 | ↓ |
