| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 27 | 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) | -3.39 | -5.36 | -249.4 | 2 | 16 | -3 | 256 | 426.151 | 7 | ↓ |
| Mid Mid (pH 6-8) | -3.39 | -7.86 | -122.94 | 3 | 16 | -2 | 253 | 427.159 | 7 | ↓ |
