| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | Yes |
Popular Name: 5-(cyclohexoxymethyl)-N-[4-[(E)-styryl]phenyl]furan-2-carboxamide 5-(cyclohexoxymethyl)-N-[4-[(E)-…
| 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) | 6.74 | 12.9 | -9.53 | 1 | 4 | 0 | 51 | 401.506 | 7 | ↓ |
