| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | 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) | 4.37 | 4.69 | -94.39 | 0 | 6 | -2 | 90 | 498.632 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.93 | -19.04 | 2 | 6 | 0 | 84 | 500.648 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 6.77 | -54.68 | 1 | 6 | -1 | 87 | 499.64 | 7 | ↓ |
