| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | 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) | 2.33 | 6.44 | -116.82 | 4 | 2 | 2 | 32 | 212.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.52 | -27.61 | 3 | 2 | 1 | 30 | 211.373 | 3 | ↓ |
