| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 34 | No |
| 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) | 5.13 | 11.01 | -44.23 | 3 | 6 | 1 | 66 | 538.908 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 10.92 | -40.65 | 3 | 6 | 1 | 66 | 538.908 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 8.54 | -12.61 | 2 | 6 | 0 | 65 | 537.9 | 6 | ↓ |
