| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 40 | 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) | -5.48 | 7.82 | -163.78 | 6 | 15 | 0 | 235 | 590.644 | 11 | ↓ |
| Hi High (pH 8-9.5) | -5.48 | 7.43 | -115.94 | 5 | 15 | -1 | 233 | 589.636 | 11 | ↓ |
