| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 24 | 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) | 4.57 | 11.81 | -37.39 | 1 | 2 | 1 | 8 | 341.544 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 9.44 | -4.27 | 0 | 2 | 0 | 6 | 340.536 | 6 | ↓ |
