| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 30 | 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) | 2.25 | 1.83 | -14.55 | 4 | 8 | 0 | 119 | 409.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 1.47 | -63.94 | 2 | 8 | -1 | 118 | 408.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.58 | -56.07 | 2 | 8 | -1 | 118 | 408.434 | 5 | ↓ |
