| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 22 | Yes |
Popular Name: (1S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-cyclohex-3-ene-1-carboxamide (1S)-N-(2,3-dihydro-1,4-benzodio…
| 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) | 2.75 | 8.75 | -12 | 0 | 4 | 0 | 39 | 301.386 | 4 | ↓ |
