| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | 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) | 4.97 | 12.67 | -45.89 | 2 | 4 | 1 | 43 | 470.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 10.21 | -11.05 | 1 | 4 | 0 | 42 | 469.423 | 5 | ↓ |
