| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | 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) | 2.70 | 7.05 | -52.93 | 3 | 2 | 1 | 41 | 249.337 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 7.46 | -85.59 | 4 | 2 | 2 | 42 | 250.345 | 3 | ↓ |
