| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 26 | No |
Popular Name: 3-(4-chlorophenyl)-2-cyano-N-cyclododecyl-prop-2-enamide 3-(4-chlorophenyl)-2-cyano-N-cyc…
| 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) | 7.11 | 1.6 | -5.99 | 1 | 3 | 0 | 52 | 372.94 | 3 | ↓ |
