| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 41 | 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) | 8.55 | 0.75 | -8.59 | 0 | 5 | 0 | 64 | 547.695 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.55 | 0.79 | -11.83 | 0 | 5 | 0 | 64 | 547.695 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.73 | 1.98 | -9.1 | 0 | 5 | 0 | 64 | 547.695 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.73 | 0.91 | -9.8 | 0 | 5 | 0 | 64 | 547.695 | 8 | ↓ |
