| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | 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 | 6.6 | -50.48 | 6 | 6 | -1 | 116 | 333.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 6.46 | -54.38 | 7 | 6 | 0 | 118 | 334.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 6.47 | -72.99 | 7 | 6 | 0 | 118 | 334.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 6.33 | -103.37 | 8 | 6 | 1 | 119 | 335.387 | 5 | ↓ |
