| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 27 | 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) | -0.51 | -6.37 | -47.25 | 4 | 11 | -1 | 155 | 379.397 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.51 | -6.38 | -17.51 | 5 | 11 | 0 | 158 | 380.405 | 3 | ↓ |
