| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 34 | 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) | 6.20 | 13.22 | -66.39 | 0 | 6 | -1 | 86 | 471.558 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.20 | 13.92 | -16.3 | 1 | 6 | 0 | 84 | 472.566 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 1.5 | -15.59 | 0 | 6 | 0 | 80 | 472.566 | 5 | ↓ |
