| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 13 | 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) | 0.29 | 1.85 | -92.77 | 5 | 4 | 2 | 64 | 189.303 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 0.59 | -38.41 | 4 | 4 | 1 | 60 | 188.295 | 7 | ↓ |
