| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 37 | 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) | -0.38 | 9.16 | -85.72 | 2 | 11 | -1 | 157 | 501.475 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.38 | 9.62 | -98.64 | 3 | 11 | 0 | 158 | 502.483 | 6 | ↓ |
