| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 20 | No |
Popular Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(2-pyridyl)prop-2-enenitrile (Z)-3-(3,4-dimethoxyphenyl)-2-(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) | 2.26 | 6.97 | -9.62 | 0 | 4 | 0 | 55 | 266.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 7.19 | -47.4 | 1 | 4 | 1 | 56 | 267.308 | 4 | ↓ |
