| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 25 | 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) | 5.27 | 13.17 | -37.63 | 1 | 2 | 1 | 8 | 337.531 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 10.85 | -2.64 | 0 | 2 | 0 | 6 | 336.523 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 12.59 | -31.97 | 1 | 2 | 1 | 8 | 337.531 | 8 | ↓ |
