| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: (1S)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)cyclohex-3-ene-1-carboxamide (1S)-N-(3-cyano-4,5,6,7-tetrahyd…
| 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) | 3.56 | 8.7 | -6.18 | 1 | 3 | 0 | 53 | 286.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
