| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 28 | 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) | 5.30 | 8.36 | -90.84 | 4 | 4 | 2 | 59 | 398.572 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 6.77 | -26.27 | 3 | 4 | 1 | 58 | 397.564 | 5 | ↓ |
