| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 35 | No |
| 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) | 3.03 | 11.06 | -48.82 | 0 | 9 | -1 | 113 | 486.533 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 9.93 | -24.41 | 1 | 9 | 0 | 110 | 487.541 | 7 | ↓ |
