| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 22 | Yes |
Popular Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-cyano-benzamide N-[1-(3-bromo-4-methoxy-phenyl)e…
| 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) | 3.61 | 7.83 | -15.96 | 1 | 4 | 0 | 62 | 359.223 | 4 | ↓ |
