| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 16 | 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) | 0.38 | 3.03 | -85.5 | 3 | 4 | 2 | 34 | 229.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 0.77 | -40.98 | 2 | 4 | 1 | 32 | 228.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | -0.6 | -3.03 | 1 | 4 | 0 | 28 | 227.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.66 | -33.31 | 2 | 4 | 1 | 29 | 228.36 | 4 | ↓ |
