| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 32 | 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) | 0.38 | 0.59 | -249.61 | 4 | 15 | -3 | 241 | 512.354 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | -0.56 | -129.52 | 5 | 15 | -2 | 238 | 513.362 | 10 | ↓ |
