| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 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) | 4.02 | 9.63 | -54.29 | 2 | 7 | 1 | 76 | 454.982 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 7.23 | -14.77 | 1 | 7 | 0 | 74 | 453.974 | 8 | ↓ |
