| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 33 | 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) | 4.25 | 11.19 | -52.22 | 0 | 9 | -1 | 132 | 460.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 10.87 | -16.79 | 1 | 9 | 0 | 129 | 461.455 | 4 | ↓ |
