| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | No |
None
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) | 5.58 | 10.56 | -12.33 | 0 | 6 | 0 | 61 | 512.389 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.58 | 13.41 | -56.34 | 1 | 6 | 1 | 62 | 513.397 | 6 | ↓ |