| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 26 | No |
Popular Name: N-allyl-2-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]piperazin-1-yl]acetamide N-allyl-2-[4-[(E)-3-(4-dimethyla…
| 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) | 2.26 | 5.82 | -15.81 | 1 | 6 | 0 | 56 | 356.47 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 6.56 | -42.26 | 2 | 6 | 0 | 57 | 357.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
