| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 22 | No |
Popular Name: 2-(3-oxo-3-phenyl-prop-1-enyl)amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile 2-(3-oxo-3-phenyl-prop-1-enyl)am…
| 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) | 3.76 | 10.47 | -8.84 | 1 | 3 | 0 | 53 | 308.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 10.84 | -13.59 | 1 | 3 | 0 | 53 | 308.406 | 4 | ↓ |
