| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 35 | 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) | 4.24 | 11.79 | -65.74 | 1 | 7 | 0 | 83 | 484.568 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 9.56 | -56.52 | 0 | 7 | -1 | 82 | 483.56 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 10.65 | -57.13 | 2 | 7 | 1 | 81 | 485.576 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 11.63 | -58.09 | 1 | 7 | 1 | 77 | 485.576 | 12 | ↓ |
