| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 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) | 4.08 | 7.69 | -12.84 | 2 | 8 | 0 | 89 | 471.92 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 10.03 | -51.73 | 3 | 8 | 1 | 90 | 472.928 | 8 | ↓ |
