| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 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) | 3.48 | 10.17 | -61.94 | 2 | 7 | 1 | 73 | 450.588 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.98 | -14.28 | 1 | 7 | 0 | 72 | 449.58 | 7 | ↓ |
