| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | No |
Popular Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-pentyl-prop-2-enamide 3-(3-methoxy-4-pentoxy-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) | 5.30 | 0.69 | -11.07 | 1 | 4 | 0 | 47 | 333.472 | 12 | ↓ |
