| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 36 | 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) | 2.73 | 5.78 | -63.25 | 0 | 9 | -1 | 101 | 495.552 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.99 | -58.12 | 2 | 9 | 1 | 99 | 497.568 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 8.06 | -60.75 | 1 | 9 | 1 | 96 | 497.568 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.14 | -72.67 | 1 | 9 | 0 | 102 | 496.56 | 9 | ↓ |
