| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 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) | 1.43 | 2.81 | -58.39 | 2 | 5 | -1 | 89 | 250.274 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.6 | -103.76 | 1 | 5 | -2 | 92 | 249.266 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 1.69 | -21.06 | 3 | 5 | 0 | 87 | 251.282 | 7 | ↓ |
