| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | Yes |
None
None
| 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) | 5.76 | 11.96 | -45.64 | 2 | 4 | 1 | 55 | 412.937 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.76 | 12.52 | -31.51 | 1 | 4 | 0 | 58 | 411.929 | 3 | ↓ |
