| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 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) | 6.86 | 12.28 | -8.75 | 2 | 5 | 0 | 69 | 512.824 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.63 | 12.41 | -53.79 | 0 | 5 | -1 | 68 | 511.816 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.63 | 11.58 | -51.39 | 0 | 5 | -1 | 68 | 511.816 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.86 | 13.08 | -42.16 | 1 | 5 | -1 | 72 | 511.816 | 4 | ↓ |
