| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 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) | 4.38 | 11.52 | -101.88 | 0 | 8 | -2 | 117 | 500.532 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 13.31 | -57.73 | 1 | 8 | -1 | 113 | 501.54 | 8 | ↓ |
