| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (2S)-3-(benzothiophen-3-yl)-2-(o-tolyl)-3-oxo-propanenitrile (2S)-3-(benzothiophen-3-yl)-2-(o…
| 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) | 4.14 | 10.73 | -12.43 | 0 | 2 | 0 | 41 | 291.375 | 3 | ↓ |
