| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | No |
Popular Name: 4-[[3-(4-cyanophenyl)prop-2-enoyl-methyl-amino]methyl]-N-methyl-benzamide 4-[[3-(4-cyanophenyl)prop-2-enoy…
| 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) | 2.36 | 1.54 | -16.88 | 1 | 5 | 0 | 73 | 333.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
