| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 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) | -1.91 | -4.08 | -97.39 | 6 | 11 | 0 | 176 | 470.548 | 10 | ↓ |
| Hi High (pH 8-9.5) | -1.91 | -5.38 | -97.53 | 5 | 11 | -1 | 171 | 469.54 | 10 | ↓ |
