| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 36 | 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) | 5.19 | 13.36 | -41.09 | 1 | 8 | 1 | 74 | 515.078 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 11.1 | -10.31 | 0 | 8 | 0 | 73 | 514.07 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 13.47 | -40.71 | 1 | 8 | 1 | 74 | 515.078 | 12 | ↓ |
