| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 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) | 5.41 | 11.28 | -16.01 | 2 | 6 | 0 | 78 | 453.542 | 6 | ↓ |
| Ref Reference (pH 7) | 5.41 | 11.24 | -13.39 | 2 | 6 | 0 | 78 | 453.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 12.04 | -44.79 | 1 | 6 | -1 | 81 | 452.534 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 11.07 | -55.4 | 0 | 6 | -1 | 77 | 452.534 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 11.05 | -54.37 | 0 | 6 | -1 | 77 | 452.534 | 6 | ↓ |
