| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 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) | 4.33 | -2.02 | -49.93 | 2 | 6 | 1 | 64 | 472.638 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | -1.82 | -85.93 | 3 | 6 | 2 | 65 | 473.646 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | -1.89 | -86.46 | 3 | 6 | 2 | 65 | 473.646 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | -1.68 | -164.26 | 4 | 6 | 3 | 66 | 474.654 | 9 | ↓ |
