| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | 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) | 4.75 | 10.03 | -63.4 | 3 | 8 | 1 | 108 | 480.25 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 7.76 | -18.01 | 2 | 8 | 0 | 107 | 479.242 | 8 | ↓ |
