| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 32 | 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) | 4.79 | 11.34 | -25.7 | 1 | 7 | 0 | 84 | 472.998 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 10.27 | -50.67 | 0 | 7 | -1 | 91 | 471.99 | 10 | ↓ |
