| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 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) | 3.14 | 9.18 | -105 | 3 | 2 | 2 | 21 | 228.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.88 | -39.1 | 2 | 2 | 1 | 20 | 227.416 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.77 | -32.99 | 2 | 2 | 1 | 16 | 227.416 | 8 | ↓ |
