| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 36 | 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) | 3.90 | 12.27 | -55.35 | 2 | 7 | 1 | 72 | 516.037 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 9.75 | -19.44 | 1 | 7 | 0 | 71 | 515.029 | 7 | ↓ |
