| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | No |
Popular Name: 4-[(E)-3-[(2-chlorophenyl)methylamino]-3-oxo-prop-1-enyl]-N,N-dimethyl-benzamide 4-[(E)-3-[(2-chlorophenyl)methyl…
| 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) | 2.77 | 8.1 | -13.81 | 1 | 4 | 0 | 49 | 342.826 | 5 | ↓ |
