| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | 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) | 3.70 | 10.31 | -62.07 | 0 | 7 | -1 | 92 | 483.544 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 9.56 | -17.45 | 1 | 7 | 0 | 89 | 484.552 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.03 | -45.69 | 2 | 7 | 1 | 90 | 485.56 | 6 | ↓ |
