| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | 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) | 1.38 | -9.36 | -20.07 | 3 | 7 | 0 | 115 | 342.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | -8.78 | -52.34 | 2 | 7 | -1 | 117 | 341.39 | 5 | ↓ |
