| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 36 | 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) | 1.37 | 7.09 | -77.84 | 1 | 10 | 0 | 121 | 517.604 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.56 | -58.78 | 0 | 10 | -1 | 120 | 516.596 | 10 | ↓ |
