| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 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) | -1.02 | -0.23 | -52.73 | 5 | 6 | 1 | 99 | 259.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | -0.61 | -10.23 | 4 | 6 | 0 | 97 | 258.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | -1.55 | -57.81 | 4 | 6 | 0 | 105 | 258.281 | 4 | ↓ |
