| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | 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) | 0.61 | 5.4 | -41.26 | 4 | 2 | 1 | 40 | 227.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 5.02 | -2.81 | 3 | 2 | 0 | 38 | 226.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 6.65 | -137.79 | 5 | 2 | 2 | 44 | 228.339 | 5 | ↓ |
