| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 28 | Yes |
Popular Name: N-[2-(allylcarbamoyl)phenyl]-4-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]benzamide N-[2-(allylcarbamoyl)phenyl]-4-[…
| 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) | 3.28 | 7.92 | -21.14 | 3 | 6 | 0 | 87 | 377.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
