| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 33 | Yes |
| 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) | 1.92 | 6.67 | -59.27 | 2 | 8 | 1 | 91 | 471.603 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.29 | -27.02 | 1 | 8 | 0 | 90 | 470.595 | 7 | ↓ |
