| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | No |
| 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) | 5.72 | 9.26 | -14.92 | 1 | 5 | 0 | 78 | 404.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.18 | 6.95 | -54.58 | 0 | 5 | -1 | 81 | 403.27 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.18 | 7.44 | -51.9 | 0 | 5 | -1 | 81 | 403.27 | 4 | ↓ |
