| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | 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) | 1.59 | 3.54 | -12.72 | 2 | 4 | 0 | 69 | 249.273 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 4 | -47.45 | 3 | 4 | 1 | 70 | 250.281 | 2 | ↓ |
