| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | 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) | 3.29 | 11.69 | -61.4 | 2 | 6 | 1 | 68 | 449.959 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 9.25 | -23.64 | 1 | 6 | 0 | 67 | 448.951 | 5 | ↓ |
