| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 12 | 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) | 2.24 | -1.69 | -6.43 | 3 | 3 | 0 | 61 | 297.93 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | -0.78 | -39.24 | 2 | 3 | -1 | 64 | 296.922 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | -0.78 | -38.46 | 2 | 3 | -1 | 64 | 296.922 | 1 | ↓ |
