| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: (E)-4-methyl-1-[(3S)-3-methylmorpholin-4-yl]-3-(p-tolyl)pent-2-en-1-one (E)-4-methyl-1-[(3S)-3-methylmor…
| 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) | 3.27 | 8.5 | -5.15 | 0 | 3 | 0 | 30 | 287.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
