| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 23 | No |
Popular Name: N,N-diethyl-3-(3-methoxy-4-pentoxy-phenyl)-prop-2-enamide N,N-diethyl-3-(3-methoxy-4-pento…
| 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) | 4.36 | 2.83 | -11.52 | 0 | 4 | 0 | 38 | 319.445 | 10 | ↓ |
