| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | 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) | 2.07 | 3.76 | -49 | 1 | 5 | -1 | 77 | 317.818 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 3.75 | -14.81 | 2 | 5 | 0 | 75 | 318.826 | 8 | ↓ |
