| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 18 | Yes |
Popular Name: (1S)-N-(2,3-dihydrobenzofuran-5-yl)cyclohex-3-ene-1-carboxamide (1S)-N-(2,3-dihydrobenzofuran-5-…
| 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) | 2.94 | 6.43 | -10.94 | 1 | 3 | 0 | 38 | 243.306 | 2 | ↓ |
