| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | 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) | 3.25 | 8.14 | -35.89 | 1 | 2 | 1 | 8 | 328.249 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.42 | -3.26 | 0 | 2 | 0 | 6 | 327.241 | 2 | ↓ |
