| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 24 | 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) | 3.07 | 5.94 | -11.93 | 2 | 5 | 0 | 79 | 348.83 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.07 | -59.56 | 1 | 5 | -1 | 82 | 347.822 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.34 | -49.34 | 1 | 5 | -1 | 82 | 347.822 | 2 | ↓ |
