| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 30 | 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) | 0.61 | -3.06 | -17.98 | 6 | 9 | 0 | 161 | 416.382 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | ¡Ý99.0%£¨HPLC£© | APIChem |
