| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2006 | 26 | 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) | 2.23 | 3.66 | -14.84 | 3 | 6 | 0 | 89 | 353.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.46 | -54.65 | 1 | 6 | -1 | 88 | 352.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.78 | -59.99 | 1 | 6 | -1 | 88 | 352.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.05 | -52.72 | 2 | 6 | -1 | 92 | 352.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.44 | -55.76 | 2 | 6 | -1 | 92 | 352.345 | 4 | ↓ |
