| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 37 | 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) | 4.03 | 12.06 | -52.44 | 0 | 9 | -1 | 128 | 500.531 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 11.01 | -26.23 | 1 | 9 | 0 | 126 | 501.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 0.58 | -23.31 | 0 | 9 | 0 | 122 | 501.539 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 0.71 | -59.89 | 1 | 9 | 1 | 123 | 502.547 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 11.32 | -60.23 | 2 | 9 | 1 | 127 | 502.547 | 8 | ↓ |
