| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 31 | 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) | 5.74 | 12.46 | -18.37 | 1 | 6 | 0 | 75 | 461.031 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | 11.39 | -38.17 | 0 | 6 | -1 | 82 | 460.023 | 7 | ↓ |
