| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 23 | No |
Popular Name: 3-(4-butoxy-3-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide 3-(4-butoxy-3-methoxy-phenyl)-N-…
| 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) | 4.25 | 0.28 | -11.25 | 1 | 4 | 0 | 47 | 317.429 | 8 | ↓ |
