| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 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) | 6.60 | 13.52 | -60.39 | 0 | 6 | -1 | 83 | 497.596 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.02 | 13.69 | -11.86 | 0 | 6 | 0 | 77 | 498.604 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.05 | 13.4 | -19.02 | 1 | 6 | 0 | 80 | 498.604 | 5 | ↓ |
