| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 35 | 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) | 6.08 | 11.21 | -14.15 | 2 | 6 | 0 | 78 | 487.987 | 6 | ↓ |
| Ref Reference (pH 7) | 6.08 | 11.04 | -11.55 | 2 | 6 | 0 | 78 | 487.987 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | 11.65 | -51.06 | 0 | 6 | -1 | 77 | 486.979 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | 11.44 | -49.29 | 0 | 6 | -1 | 77 | 486.979 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.08 | 11.98 | -41.7 | 1 | 6 | -1 | 81 | 486.979 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 11.81 | -48.41 | 1 | 6 | -1 | 81 | 486.979 | 6 | ↓ |
