| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | 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) | 0.68 | 5.86 | -63.74 | 0 | 6 | -1 | 83 | 239.214 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 6.32 | -84.39 | 1 | 6 | 0 | 84 | 240.222 | 2 | ↓ |
