| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | 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) | 3.56 | 6.75 | -4.85 | 0 | 2 | 0 | 30 | 253.095 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111-113o C | Indofine |
| SOLUBILITY | Soluble in Chloroform | Indofine |
