| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 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) | 3.37 | -0.54 | -58.61 | 2 | 7 | 1 | 80 | 471.961 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | -0.7 | -69.18 | 1 | 7 | 1 | 77 | 471.961 | 7 | ↓ |
