| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 31 | Yes |
Popular Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)-2-oxo-ethyl]-N-hexyl-butanamide N-[(1R)-1-(1,3-benzodioxol-5-yl)…
| 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) | 6.03 | 12.32 | -13.73 | 1 | 6 | 0 | 68 | 430.589 | 11 | ↓ |
