| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 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) | 5.48 | 10.11 | -43.03 | 3 | 3 | 1 | 46 | 412.638 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 99% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
