| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 27 | Yes |
Popular Name: 4-allyloxy-3-methoxy-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide 4-allyloxy-3-methoxy-N-[1-(4-met…
| 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) | 2.25 | -2.41 | -19.57 | 1 | 6 | 0 | 82 | 389.473 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
