| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 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) | 0.30 | 8.72 | -35.49 | 5 | 9 | 0 | 149 | 500.555 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 7.6 | -51.59 | 4 | 9 | -1 | 145 | 499.547 | 8 | ↓ |
