| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | 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) | 2.98 | 7.03 | -106.9 | 4 | 2 | 2 | 32 | 228.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.59 | -32.19 | 3 | 2 | 1 | 30 | 227.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5 | -41.24 | 3 | 2 | 1 | 31 | 227.416 | 7 | ↓ |
