| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 38 | 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) | 5.22 | 13.39 | -58.01 | 0 | 6 | -1 | 83 | 523.996 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.66 | 12.33 | -30.71 | 1 | 6 | 0 | 80 | 525.004 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 13.33 | -27.89 | 0 | 6 | 0 | 77 | 525.004 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.66 | 12.62 | -55.79 | 2 | 6 | 1 | 81 | 526.012 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 13.62 | -55.61 | 1 | 6 | 1 | 78 | 526.012 | 8 | ↓ |
