| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 26 | 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) | 4.01 | 7.56 | -14.68 | 2 | 6 | 0 | 84 | 351.406 | 5 | ↓ |
| Ref Reference (pH 7) | 4.01 | 7.43 | -21.92 | 2 | 6 | 0 | 84 | 351.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 5.55 | -60.47 | 1 | 6 | -1 | 87 | 350.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 5.82 | -45.73 | 1 | 6 | -1 | 87 | 350.398 | 5 | ↓ |
