| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | 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) | 5.58 | 7.58 | -22.39 | 3 | 6 | 0 | 95 | 451.573 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 6.35 | -54.85 | 2 | 6 | -1 | 98 | 450.565 | 6 | ↓ |
