| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
| 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) | 0.22 | 1.32 | -45.09 | 4 | 4 | 1 | 70 | 197.258 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 1.01 | -8.98 | 3 | 4 | 0 | 68 | 196.25 | 5 | ↓ |
