| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | 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) | 6.82 | 13.43 | -45.45 | 2 | 4 | 1 | 55 | 488.913 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.82 | 10.97 | -6.72 | 1 | 4 | 0 | 54 | 487.905 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.82 | 14 | -24.31 | 1 | 4 | 0 | 58 | 487.905 | 7 | ↓ |
