| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 32 | 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) | 6.63 | 11.49 | -12.82 | 1 | 6 | 0 | 69 | 486.38 | 3 | ↓ |
| Ref Reference (pH 7) | 6.63 | 11.79 | -12.29 | 1 | 6 | 0 | 69 | 486.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.09 | 9.94 | -49.03 | 0 | 6 | -1 | 72 | 485.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.09 | 9.47 | -52.7 | 0 | 6 | -1 | 72 | 485.372 | 3 | ↓ |
