| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 14 | 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) | 1.92 | 6.04 | -108.66 | 4 | 2 | 2 | 32 | 200.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.72 | -32.25 | 3 | 2 | 1 | 30 | 199.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.13 | -39.67 | 3 | 2 | 1 | 31 | 199.362 | 4 | ↓ |
