| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 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) | 4.62 | 6.42 | -92.13 | 6 | 6 | 2 | 92 | 450.664 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 5.28 | -45.68 | 5 | 6 | 1 | 88 | 449.656 | 12 | ↓ |
