| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | 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) | -1.97 | 1.41 | -223.27 | 1 | 9 | -3 | 162 | 327.294 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.60 | 0.48 | -62.28 | 3 | 9 | -1 | 153 | 329.31 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.97 | -0.19 | -122.99 | 2 | 9 | -2 | 159 | 328.302 | 7 | ↓ |
