| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 12 | 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) | -0.35 | 1.42 | -38.09 | 5 | 2 | 1 | 54 | 165.26 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 1.76 | -115.37 | 6 | 2 | 2 | 55 | 166.268 | 2 | ↓ |
