| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 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) | 3.89 | 7.91 | -47.82 | 2 | 8 | 1 | 89 | 479.63 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 5.68 | -9.66 | 1 | 8 | 0 | 87 | 478.622 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 8.38 | -90.51 | 3 | 8 | 2 | 90 | 480.638 | 7 | ↓ |
