| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 29 | 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) | 4.71 | 6.27 | -56.77 | 4 | 8 | -1 | 139 | 391.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 7.27 | -117.62 | 3 | 8 | -2 | 142 | 390.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 7.27 | -114.22 | 3 | 8 | -2 | 142 | 390.351 | 5 | ↓ |
