| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 34 | 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) | 1.90 | -1.53 | -15.2 | 5 | 10 | 0 | 159 | 474.462 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | -0.55 | -59.51 | 4 | 10 | -1 | 162 | 473.454 | 7 | ↓ |
