| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | 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) | 2.00 | 5.56 | -50.65 | 3 | 5 | 1 | 77 | 264.349 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 7.46 | -125.47 | 4 | 5 | 2 | 78 | 265.357 | 4 | ↓ |
