| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 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) | 6.22 | 13.79 | -62.82 | 0 | 6 | -1 | 79 | 512.626 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.67 | 13.91 | -13.65 | 1 | 6 | 0 | 76 | 513.634 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 14.56 | -11.92 | 0 | 6 | 0 | 73 | 513.634 | 11 | ↓ |
