| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 32 | 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) | 2.33 | 7.86 | -55.91 | 4 | 8 | 1 | 108 | 461.97 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.63 | -16.87 | 3 | 8 | 0 | 107 | 460.962 | 9 | ↓ |
