| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | 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) | 2.11 | 4.8 | -37.96 | 2 | 3 | 1 | 42 | 234.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.6 | -8.63 | 1 | 3 | 0 | 38 | 233.34 | 4 | ↓ |
