| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 31 | 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 3.77 | 7.94 | -62.07 | 2 | 6 | 0 | 78 | 435.446 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 5.69 | -38.72 | 1 | 6 | -1 | 77 | 434.438 | 7 | ↓ |
