| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 27 | No |
Popular Name: 3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide 3-(4-allyloxy-3-bromo-5-methoxy-…
| 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) | 4.82 | 2.5 | -10.73 | 1 | 5 | 0 | 71 | 427.298 | 7 | ↓ |
