| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 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) | 2.38 | -1.16 | -12.68 | 4 | 6 | 0 | 111 | 286.239 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | -0.36 | -59.82 | 3 | 6 | -1 | 114 | 285.231 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P. | >300 C | Indofine |
| MP | >300o C | Indofine |
| APPEARANCE | Light yellow fluffy powder | Indofine |
| SOLUBILITY | Soluble in DMF | Indofine |
No pre-computed analogs available. Try a structural similarity search.