| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | No |
Popular Name: (Z)-2-acetamido-N-[(4-chlorophenyl)methyl]-3-phenyl-prop-2-enamide (Z)-2-acetamido-N-[(4-chlorophen…
| 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) | 3.10 | 8.22 | -13 | 2 | 4 | 0 | 58 | 328.799 | 5 | ↓ |
