| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | 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) | 3.78 | 2.36 | -12.15 | 0 | 4 | 0 | 48 | 282.295 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P. | 128-130 C | Indofine |
| MP | 128-130o C | Indofine |
| APPEARANCE | Pale yellow solid | Indofine |
| SOLUBILITY | Soluble in Methanol | Indofine |
No pre-computed analogs available. Try a structural similarity search.