| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 36 | Yes |
| 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) | 6.69 | 12.76 | -24.55 | 2 | 6 | 0 | 92 | 517.676 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.15 | 11.53 | -56.22 | 1 | 6 | -1 | 95 | 516.668 | 7 | ↓ |
