| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 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) | 2.82 | 7.11 | -6.88 | 0 | 2 | 0 | 26 | 196.633 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P. | 95.7-97 C | Indofine |
| MP | 95.7-97o C | Indofine |
| SOLUBILITY | Soluble in Chloroform | Indofine |
| APPEARANCE | White solid | Indofine |
No pre-computed analogs available. Try a structural similarity search.