| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 14 | 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) | -1.03 | -0.97 | -86.46 | 4 | 4 | 2 | 40 | 200.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.03 | -2.38 | -40.08 | 3 | 4 | 1 | 35 | 199.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.03 | 1.34 | -179.57 | 5 | 4 | 3 | 41 | 201.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.03 | -0.06 | -89.42 | 4 | 4 | 2 | 36 | 200.33 | 3 | ↓ |
