| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 26 | 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) | 4.79 | 10.21 | -50.39 | 1 | 4 | -1 | 70 | 363.518 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 9.09 | -10.4 | 2 | 4 | 0 | 67 | 364.526 | 12 | ↓ |
