| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 31 | 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) | 4.09 | 9.85 | -11.5 | 1 | 6 | 0 | 72 | 471.888 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 8.84 | -43.7 | 0 | 6 | -1 | 74 | 470.88 | 8 | ↓ |
