| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 29 | No |
| 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) | 3.91 | 9.05 | -23.09 | 2 | 5 | 0 | 75 | 449.529 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 7.94 | -52.84 | 1 | 5 | -1 | 78 | 448.521 | 6 | ↓ |
