| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 31 | 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) | 4.29 | 10.79 | -35.42 | 3 | 4 | 1 | 46 | 454.944 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 8.6 | -12.22 | 2 | 4 | 0 | 44 | 453.936 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 9.45 | -49.16 | 3 | 4 | 1 | 49 | 454.944 | 8 | ↓ |
