| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | 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) | 0.34 | -0.49 | -52.07 | 5 | 4 | 1 | 69 | 211.285 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | -1.07 | -5.97 | 4 | 4 | 0 | 68 | 210.277 | 6 | ↓ |
