| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | 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) | 2.03 | 7.22 | -64.67 | 0 | 9 | -1 | 105 | 483.541 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 9.56 | -78.85 | 1 | 9 | 0 | 106 | 484.549 | 10 | ↓ |
