| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | 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) | 2.19 | 2.62 | -11.51 | 3 | 5 | 0 | 81 | 292.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 2.69 | -44.78 | 2 | 5 | -1 | 83 | 291.352 | 5 | ↓ |
