| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | No |
Popular Name: (E)-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one (E)-1-[(3R,5R)-3,5-dimethyl-1-pi…
| 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) | 3.13 | 9.17 | -11.37 | 0 | 7 | 0 | 85 | 346.383 | 3 | ↓ |
