| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 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) | 2.94 | 8.2 | -52.09 | 2 | 5 | 1 | 60 | 351.854 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.98 | -15.43 | 1 | 5 | 0 | 59 | 350.846 | 5 | ↓ |
