| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 38 | 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) | 7.87 | 19.68 | -42.06 | 1 | 4 | 1 | 28 | 523.722 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.87 | 17.16 | -9.98 | 0 | 4 | 0 | 27 | 522.714 | 11 | ↓ |
