| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2006 | 29 | Yes |
| 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) | 3.30 | 5.66 | -20.62 | 3 | 6 | 0 | 89 | 395.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 6.5 | -40.59 | 2 | 6 | -1 | 92 | 394.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.46 | -50.97 | 1 | 6 | -1 | 88 | 394.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.38 | -47.29 | 1 | 6 | -1 | 88 | 394.426 | 5 | ↓ |
