| 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) | 2.73 | 6.54 | -57.91 | 0 | 8 | -1 | 91 | 483.516 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.77 | -61.72 | 2 | 8 | 1 | 90 | 485.532 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 8.74 | -61.89 | 1 | 8 | 1 | 87 | 485.532 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.87 | -72.98 | 1 | 8 | 0 | 93 | 484.524 | 9 | ↓ |
