| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | Yes |
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) | 5.79 | 13.13 | -16.9 | 0 | 6 | 0 | 73 | 485.923 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.79 | 15.98 | -50.13 | 1 | 6 | 1 | 74 | 486.931 | 4 | ↓ |