| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 32 | 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) | 4.38 | 8.86 | -19.4 | 3 | 10 | 0 | 142 | 454.512 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 7.31 | -45.78 | 2 | 10 | -1 | 148 | 453.504 | 7 | ↓ |
