| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | Yes |
None
None
| 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) | 1.06 | 3.69 | -108.58 | 5 | 2 | 2 | 44 | 196.269 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 2.38 | -36.41 | 4 | 2 | 1 | 40 | 195.261 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.45 | -40.52 | 4 | 2 | 1 | 43 | 195.261 | 1 | ↓ |
