| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 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) | -1.28 | 1.43 | -84.4 | 3 | 5 | 0 | 88 | 200.238 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.28 | 0.31 | -55.64 | 4 | 5 | 1 | 85 | 201.246 | 3 | ↓ |
