| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 35 | 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) | 4.91 | 13.2 | -15.58 | 0 | 7 | 0 | 82 | 470.525 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 13.48 | -33.83 | 1 | 7 | 1 | 83 | 471.533 | 5 | ↓ |
