| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 33 | 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) | 6.34 | 17.16 | -20.96 | 1 | 6 | 0 | 72 | 496.785 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.35 | 17.89 | -44.85 | 1 | 6 | -1 | 73 | 495.777 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.35 | 18.16 | -14.79 | 2 | 6 | 0 | 75 | 496.785 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 17.49 | -46.07 | 2 | 6 | 1 | 74 | 497.793 | 4 | ↓ |
