| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | 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) | 4.61 | 11.52 | -6.03 | 0 | 5 | 0 | 35 | 449.668 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 13.74 | -45.79 | 1 | 5 | 1 | 37 | 450.676 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 16.01 | -105.83 | 2 | 5 | 2 | 38 | 451.684 | 6 | ↓ |
