| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 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) | 1.32 | 4.36 | -63.23 | 0 | 10 | -1 | 123 | 516.596 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 6.69 | -84.09 | 1 | 10 | 0 | 125 | 517.604 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 5.87 | -63.52 | 2 | 10 | 1 | 122 | 518.612 | 9 | ↓ |
