| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 27 | No |
Popular Name: N-butyl-3-(4-chlorophenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enamide N-butyl-3-(4-chlorophenyl)-2-(3-…
| 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) | 5.45 | 11.19 | -16.07 | 2 | 4 | 0 | 58 | 382.891 | 8 | ↓ |
