| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | 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) | 3.61 | 6.88 | -26.07 | 4 | 8 | 0 | 122 | 488.931 | 7 | ↓ |
| Ref Reference (pH 7) | 3.61 | 6.83 | -24.73 | 4 | 8 | 0 | 122 | 488.931 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.72 | -45.7 | 3 | 8 | -1 | 124 | 487.923 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 7.65 | -65.85 | 3 | 8 | -1 | 124 | 487.923 | 7 | ↓ |
