| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 19 | 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) | 5.85 | 8.66 | -45.94 | 3 | 2 | 1 | 37 | 305.269 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.85 | 8.59 | -2.55 | 2 | 2 | 0 | 35 | 304.261 | 9 | ↓ |
