| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 15 | 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) | -0.28 | 5.66 | -66.77 | 1 | 5 | 0 | 65 | 214.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 3.63 | -44.72 | 2 | 5 | 1 | 62 | 215.273 | 4 | ↓ |
