| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 33 | 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) | 4.02 | 8.06 | -19.9 | 2 | 7 | 0 | 94 | 471.937 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 8.86 | -59.89 | 1 | 7 | -1 | 97 | 470.929 | 6 | ↓ |
