| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 33 | No |
| 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) | 0.71 | -13.62 | -18.19 | 8 | 11 | 0 | 201 | 462.407 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P. | 190-200 C | Indofine |
| MP | 190-200o C | Indofine |
