| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 33 | 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) | 1.94 | 6.68 | -13.47 | 1 | 8 | 0 | 82 | 448.523 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 8.87 | -49.1 | 2 | 8 | 1 | 83 | 449.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 8.88 | -49.81 | 2 | 8 | 1 | 83 | 449.531 | 5 | ↓ |
