| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | 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) | -0.79 | 2.89 | -35.44 | 3 | 4 | 1 | 43 | 248.35 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | 0.5 | -3.62 | 2 | 4 | 0 | 42 | 247.342 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 2.74 | -33.39 | 3 | 4 | 1 | 43 | 248.35 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 1.15 | -45.04 | 3 | 4 | 1 | 43 | 248.35 | 1 | ↓ |
