| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 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) | 4.67 | 12.99 | -56.73 | 0 | 9 | -1 | 125 | 515.542 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 11.96 | -33.13 | 1 | 9 | 0 | 122 | 516.55 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.94 | -28.13 | 0 | 9 | 0 | 119 | 516.55 | 11 | ↓ |
