| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 32 | 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) | 2.25 | 12.17 | -55.06 | 2 | 8 | 1 | 87 | 434.52 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 9.98 | -14.5 | 1 | 8 | 0 | 85 | 433.512 | 8 | ↓ |
