| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 41 | No |
| 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) | 7.22 | 17.88 | -90.3 | 2 | 6 | 2 | 54 | 572.771 | 12 | ↓ |
| Hi High (pH 8-9.5) | 7.22 | 15.31 | -43.56 | 1 | 6 | 1 | 52 | 571.763 | 12 | ↓ |
| Hi High (pH 8-9.5) | 7.22 | 15.32 | -45.89 | 1 | 6 | 1 | 52 | 571.763 | 12 | ↓ |
| Hi High (pH 8-9.5) | 7.22 | 12.75 | -11.56 | 0 | 6 | 0 | 51 | 570.755 | 12 | ↓ |
