| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | 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) | 2.64 | 10.99 | -82.77 | 5 | 7 | 2 | 91 | 401.555 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 11.01 | -42.32 | 4 | 7 | 1 | 90 | 400.547 | 7 | ↓ |
