| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 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) | 5.01 | 13.2 | -42.6 | 0 | 6 | -1 | 83 | 483.588 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.46 | 11.77 | -29.59 | 1 | 6 | 0 | 80 | 484.596 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.46 | 12.05 | -50.48 | 2 | 6 | 1 | 81 | 485.604 | 8 | ↓ |
