| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 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) | -0.13 | 6.27 | -65.38 | 3 | 9 | 1 | 104 | 479.605 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 6.73 | -120.84 | 4 | 9 | 2 | 106 | 480.613 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 7.27 | -177.09 | 5 | 9 | 3 | 107 | 481.621 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 6.81 | -112.65 | 4 | 9 | 2 | 106 | 480.613 | 5 | ↓ |
