| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 27 | No |
Popular Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(m-tolyl)prop-2-enamide 3-(4-butoxy-3-methoxy-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) | 4.70 | 10.46 | -10.46 | 1 | 5 | 0 | 71 | 364.445 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 9.02 | -42.4 | 0 | 5 | -1 | 78 | 363.437 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
