| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 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) | 5.97 | 14.47 | -22.94 | 2 | 8 | 0 | 89 | 512.658 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.97 | 14.65 | -74.05 | 3 | 8 | 0 | 91 | 513.666 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 14.74 | -158.59 | 4 | 8 | 0 | 92 | 514.674 | 12 | ↓ |
