| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | 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) | 0.90 | 3.08 | -28.34 | 3 | 8 | 0 | 117 | 365.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 1.96 | -66.3 | 2 | 8 | -1 | 120 | 364.432 | 7 | ↓ |
