| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | 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) | 3.92 | 7.8 | -12.28 | 1 | 6 | 0 | 81 | 399.809 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 6.78 | -34.49 | 0 | 6 | -1 | 87 | 398.801 | 3 | ↓ |
