| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 29 | No |
Popular Name: N-(4-butylphenyl)-2-cyano-3-(4-isopentyloxyphenyl)-prop-2-enamide N-(4-butylphenyl)-2-cyano-3-(4-i…
| 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) | 6.76 | 13.43 | -8.4 | 1 | 4 | 0 | 62 | 390.527 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.95 | 11.96 | -40.73 | 0 | 4 | -1 | 68 | 389.519 | 10 | ↓ |
