| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | No |
Popular Name: 3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(o-tolyl)prop-2-enamide 3-(4-allyloxy-3-ethoxy-phenyl)-2…
| 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) | 4.26 | 10.53 | -10.7 | 1 | 5 | 0 | 71 | 362.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 9.18 | -41.27 | 0 | 5 | -1 | 78 | 361.421 | 8 | ↓ |
