| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 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 | 10.35 | -42.81 | 3 | 4 | 1 | 46 | 454.944 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.97 | -10.01 | 2 | 4 | 0 | 44 | 453.936 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 8.8 | -36.77 | 3 | 4 | 1 | 49 | 454.944 | 8 | ↓ |
