| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 25 | 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) | 3.53 | 6.77 | -11.99 | 2 | 5 | 0 | 79 | 342.439 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.9 | -59.66 | 1 | 5 | -1 | 82 | 341.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.17 | -49.58 | 1 | 5 | -1 | 82 | 341.431 | 3 | ↓ |
