| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 24 | 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) | 2.82 | -0.56 | -21.97 | 2 | 5 | 0 | 71 | 317.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | -0.91 | -37.65 | 3 | 5 | 1 | 72 | 318.356 | 4 | ↓ |
