| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 15 | Yes |
Popular Name: (2S)-N-allyl-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-allyl-2,3-dihydrobenzothi…
| 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) | 2.10 | 5.69 | -10.79 | 1 | 2 | 0 | 29 | 219.309 | 3 | ↓ |
