| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 24 | 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) | 4.46 | 5.07 | -86.19 | 6 | 4 | 2 | 74 | 332.488 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 5.82 | -58.31 | 5 | 4 | 1 | 76 | 331.48 | 8 | ↓ |
