| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 14 | No |
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) | -0.68 | 4.67 | -82.73 | 1 | 5 | 0 | 65 | 198.222 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195-196° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
