| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 12 | 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) | 0.65 | 3.47 | -47.81 | 1 | 4 | -1 | 69 | 170.188 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 1.47 | -8.83 | 2 | 4 | 0 | 66 | 171.196 | 4 | ↓ |
