| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2012 | 29 | No |
Popular Name: FRANGULIN B; [14101-04-3] FRANGULIN B; [14101-04-3]
| 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) | 1.51 | -1.66 | -17.71 | 5 | 9 | 0 | 154 | 402.355 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197o C | Indofine |
| SOLUBILITY | Soluble in Dimethylformamide | Indofine |
No pre-computed analogs available. Try a structural similarity search.