| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 33 | 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) | 1.45 | 10.14 | -30.12 | 1 | 9 | 0 | 106 | 487.586 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 9.07 | -58.92 | 0 | 9 | -1 | 112 | 486.578 | 8 | ↓ |
