| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | No |
Popular Name: 4-[(E)-3-[(2-fluorophenyl)methylamino]-3-oxo-prop-1-enyl]-N,N-dimethyl-benzamide 4-[(E)-3-[(2-fluorophenyl)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) | 2.25 | 7.7 | -14.55 | 1 | 4 | 0 | 49 | 326.371 | 5 | ↓ |
