| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 31 | No |
Popular Name: N-cyclododecyl-3-(3-methoxy-4-pentoxy-phenyl)-prop-2-enamide N-cyclododecyl-3-(3-methoxy-4-pe…
| 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) | 8.30 | 1.36 | -10.68 | 1 | 4 | 0 | 47 | 429.645 | 9 | ↓ |
