| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | 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) | 4.36 | 12.25 | -33.84 | 1 | 2 | 1 | 8 | 345.919 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 9.9 | -3.35 | 0 | 2 | 0 | 6 | 344.911 | 1 | ↓ |
