| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 36 | 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) | 6.32 | 12.43 | -14.65 | 2 | 6 | 0 | 78 | 481.596 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.32 | 13.52 | -38.81 | 1 | 6 | -1 | 81 | 480.588 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.09 | 12.99 | -45.74 | 0 | 6 | -1 | 77 | 480.588 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.09 | 12.77 | -56.55 | 0 | 6 | -1 | 77 | 480.588 | 7 | ↓ |
