| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | 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) | 0.08 | 4.32 | -34.96 | 3 | 4 | 1 | 43 | 276.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 2.55 | -45.15 | 3 | 4 | 1 | 43 | 276.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 1.89 | -3.34 | 2 | 4 | 0 | 42 | 275.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 4.13 | -33.76 | 3 | 4 | 1 | 43 | 276.404 | 3 | ↓ |
