| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | No |
| 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) | 1.65 | 2.79 | -6.16 | 3 | 4 | 0 | 68 | 228.679 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 2.61 | -33.98 | 4 | 4 | 1 | 69 | 229.687 | 3 | ↓ |
