| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 13 | 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) | 0.07 | -0.78 | -52.77 | 5 | 3 | 1 | 60 | 185.222 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -1.35 | -5.76 | 4 | 3 | 0 | 58 | 184.214 | 4 | ↓ |
