| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 20 | No |
| 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) | 2.37 | 6.09 | -50.88 | 1 | 4 | -1 | 77 | 277.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 4.98 | -11.39 | 2 | 4 | 0 | 75 | 278.348 | 4 | ↓ |
