| 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 | 10.77 | -13.7 | 2 | 6 | 0 | 78 | 453.542 | 6 | ↓ |
| Ref Reference (pH 7) | 5.41 | 10.86 | -12.95 | 2 | 6 | 0 | 78 | 453.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 11.69 | -37.74 | 1 | 6 | -1 | 81 | 452.534 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 11.64 | -44.92 | 0 | 6 | -1 | 77 | 452.534 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 11.16 | -56.02 | 0 | 6 | -1 | 77 | 452.534 | 6 | ↓ |
