| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | 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) | 4.43 | 10.36 | -10.82 | 1 | 5 | 0 | 37 | 487.975 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 12.62 | -60.75 | 2 | 5 | 1 | 38 | 488.983 | 10 | ↓ |
