| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 33 | 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) | 3.80 | 9.65 | -15.44 | 0 | 7 | 0 | 68 | 484.647 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 11.86 | -61.51 | 1 | 7 | 1 | 69 | 485.655 | 6 | ↓ |
