| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 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) | 3.65 | 9.09 | -55.41 | 2 | 9 | 1 | 110 | 512.656 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.45 | -23.22 | 1 | 9 | 0 | 109 | 511.648 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 4.08 | -22.43 | 1 | 9 | 0 | 112 | 511.648 | 8 | ↓ |
