| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 36 | 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) | 4.55 | 13.05 | -44.79 | 1 | 6 | 1 | 46 | 484.62 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 13.11 | -40.39 | 1 | 6 | 1 | 46 | 484.62 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 10.8 | -10.58 | 0 | 6 | 0 | 45 | 483.612 | 5 | ↓ |
