| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 14 | Yes |
None
| 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) | 0.70 | 2.53 | -41.8 | 4 | 4 | 1 | 59 | 213.692 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 1.22 | -3.97 | 3 | 4 | 0 | 54 | 212.684 | 1 | ↓ |
