| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 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) | 2.63 | 7.1 | -84.37 | 4 | 4 | 2 | 48 | 250.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.43 | -4.83 | 2 | 4 | 0 | 45 | 248.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 6.63 | -40.41 | 3 | 4 | 1 | 47 | 249.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 4.9 | -27.9 | 3 | 4 | 1 | 47 | 249.382 | 5 | ↓ |
