| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | 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) | 4.98 | 6.05 | -6.59 | 2 | 2 | 0 | 32 | 282.17 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 6.84 | -41.47 | 1 | 2 | -1 | 35 | 281.162 | 3 | ↓ |
