| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 22 | 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) | 5.10 | 13.33 | -36.99 | 1 | 1 | 1 | 4 | 332.92 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 10.86 | -3.65 | 0 | 1 | 0 | 3 | 331.912 | 6 | ↓ |
