| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 17 | Yes |
Popular Name: N-(4-bromo-2-methyl-phenyl)-2-(1-cyclopent-2-enyl)acetamide N-(4-bromo-2-methyl-phenyl)-2-(1…
| 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) | 3.86 | 0.07 | -7.83 | 1 | 2 | 0 | 29 | 294.192 | 3 | ↓ |
