| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 30 | Yes |
Popular Name: 5-(phenoxymethyl)-N-(4-styrylphenyl)-furan-2-carboxamide 5-(phenoxymethyl)-N-(4-styrylphe…
| 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) | 6.53 | 1.59 | -10.88 | 1 | 4 | 0 | 51 | 395.458 | 7 | ↓ |
