| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 33 | 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) | 5.62 | 14.98 | -48.39 | 1 | 5 | 0 | 65 | 469.025 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.62 | 13.84 | -48.06 | 2 | 5 | 1 | 62 | 470.033 | 10 | ↓ |
