| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | 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) | 1.48 | 3.38 | -49.59 | 0 | 5 | -1 | 78 | 275.309 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 3.81 | -49.36 | 1 | 5 | 0 | 79 | 276.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 3.37 | -13.62 | 1 | 5 | 0 | 76 | 276.317 | 4 | ↓ |
