| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 27 | No |
Popular Name: 3-(4-butoxyphenyl)-2-cyano-N-(2,4,6-trimethylphenyl)-prop-2-enamide 3-(4-butoxyphenyl)-2-cyano-N-(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) | 4.95 | 3.16 | -7.88 | 1 | 4 | 0 | 62 | 362.473 | 7 | ↓ |
