| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | 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) | 0.79 | 2.75 | -32.24 | 4 | 4 | 1 | 64 | 248.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 4.72 | -100.86 | 5 | 4 | 2 | 65 | 249.358 | 4 | ↓ |
