| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | No |
| 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) | 2.63 | 8.39 | -9.58 | 1 | 6 | 0 | 82 | 393.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.33 | -43.85 | 0 | 6 | -1 | 89 | 392.46 | 5 | ↓ |
