| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 29 | Yes |
None
| 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) | 2.32 | 8.92 | -97.75 | 2 | 6 | 0 | 82 | 409.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.27 | 7.98 | -68.86 | 3 | 6 | 1 | 85 | 410.416 | 5 | ↓ |
