| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 25 | No |
None
| 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) | 1.39 | 4.62 | -12.97 | 3 | 8 | 0 | 112 | 397.869 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.67 | -42.99 | 2 | 8 | -1 | 118 | 396.861 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.75 | -46.07 | 2 | 8 | -1 | 118 | 396.861 | 4 | ↓ |
