| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: 1-(4-bromobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]isonipecotamide 1-(4-bromobenzoyl)-N-[2-(4-metho…
| 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) | 3.45 | 9.15 | -18.74 | 1 | 5 | 0 | 59 | 445.357 | 6 | ↓ |
