| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 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) | -0.91 | -0.37 | -45.18 | 3 | 4 | 1 | 53 | 208.285 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.91 | 0.06 | -90.12 | 4 | 4 | 2 | 54 | 209.293 | 3 | ↓ |
