| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 2.74 | 5.98 | -56.32 | 4 | 6 | 1 | 92 | 329.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 4.61 | -12.78 | 3 | 6 | 0 | 88 | 328.368 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.98 | -82.06 | 3 | 6 | 0 | 95 | 328.368 | 8 | ↓ |
