| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 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) | 5.12 | 9.25 | -45.06 | 3 | 6 | 1 | 75 | 488.58 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 9.28 | -63.07 | 2 | 6 | 0 | 77 | 487.572 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 8.12 | -50.13 | 1 | 6 | -1 | 73 | 486.564 | 6 | ↓ |
