| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | No |
Popular Name: N~1~-(1,3-benzodioxol-5-ylmethyl)-N~2~-(4-tert-butylcyclohexyl)ethanediamide N~1~-(1,3-benzodioxol-5-ylmethyl…
| 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) | 2.82 | -2.5 | -8.21 | 2 | 6 | 0 | 76 | 360.454 | 5 | ↓ |
