| 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) | 5.64 | 11.71 | -65.92 | 0 | 7 | -1 | 92 | 517.558 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 12.22 | -16.18 | 0 | 7 | 0 | 86 | 518.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 11.87 | -17.63 | 1 | 7 | 0 | 89 | 518.566 | 6 | ↓ |
