| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 29 | 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) | 1.82 | 0.08 | -44.73 | 6 | 8 | 1 | 132 | 402.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 1.07 | -60.42 | 5 | 8 | 0 | 135 | 401.415 | 3 | ↓ |
