| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 37 | 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) | 5.33 | 12.33 | -53.77 | 0 | 7 | -1 | 92 | 517.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 0.65 | -13.23 | 0 | 7 | 0 | 85 | 518.566 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 11.51 | -16.68 | 1 | 7 | 0 | 89 | 518.566 | 7 | ↓ |
