| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | 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) | 1.82 | -1.79 | -16.32 | 2 | 7 | 0 | 109 | 296.238 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | >300o C | Indofine |
| SOLUBILITY | Soluble in DMSO | Indofine |
