| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 22 | No |
Popular Name: N-cyclopentyl-3-(3-methoxy-4-propoxy-phenyl)-prop-2-enamide N-cyclopentyl-3-(3-methoxy-4-pro…
| 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) | 3.69 | 0.16 | -11.22 | 1 | 4 | 0 | 47 | 303.402 | 7 | ↓ |
