| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 30 | 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) | -0.37 | 8.23 | -103.8 | 2 | 8 | 0 | 100 | 423.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 6.21 | -57.51 | 3 | 8 | 1 | 98 | 424.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 6.98 | -66.68 | 1 | 8 | -1 | 96 | 422.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -3.11 | 6.94 | -81.97 | 3 | 8 | 1 | 103 | 424.424 | 5 | ↓ |
