| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 24 | No |
Popular Name: (Z)-3-(4-tert-butylphenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide (Z)-3-(4-tert-butylphenyl)-N-(3-…
| 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) | 5.55 | 10.89 | -6.29 | 1 | 3 | 0 | 53 | 338.838 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 9.45 | -36.79 | 0 | 3 | -1 | 59 | 337.83 | 4 | ↓ |
