| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 34 | 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) | 4.87 | 7.54 | -13.99 | 3 | 7 | 0 | 99 | 475.932 | 6 | ↓ |
| Ref Reference (pH 7) | 4.87 | 7.54 | -11.59 | 3 | 7 | 0 | 99 | 475.932 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 7.27 | -55.96 | 1 | 7 | -1 | 98 | 474.924 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 7.84 | -52.11 | 1 | 7 | -1 | 98 | 474.924 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 8.3 | -48.52 | 2 | 7 | -1 | 102 | 474.924 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 8.32 | -50.93 | 2 | 7 | -1 | 102 | 474.924 | 6 | ↓ |
