| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 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) | 7.00 | 14.39 | -58.16 | 0 | 6 | -1 | 83 | 511.623 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.45 | 13.35 | -26.22 | 1 | 6 | 0 | 80 | 512.631 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.42 | 14.35 | -15.85 | 0 | 6 | 0 | 77 | 512.631 | 7 | ↓ |
