| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 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) | 6.18 | 10.18 | -12.25 | 2 | 6 | 0 | 88 | 467.616 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.64 | 8.31 | -44.67 | 1 | 6 | -1 | 91 | 466.608 | 4 | ↓ |
