| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 3.10 | 7.83 | -123.45 | 4 | 2 | 2 | 32 | 248.414 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.41 | -27.44 | 3 | 2 | 1 | 30 | 247.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.65 | -45 | 3 | 2 | 1 | 31 | 247.406 | 3 | ↓ |
