| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 29 | 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) | 3.79 | 1.7 | -37.66 | 1 | 4 | 1 | 38 | 418.964 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 1.83 | -74.61 | 2 | 4 | 2 | 39 | 419.972 | 8 | ↓ |
