| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: 1-(4-bromobenzoyl)-N-(3-chloro-4-fluoro-phenyl)isonipecotamide 1-(4-bromobenzoyl)-N-(3-chloro-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) | 4.06 | 9.44 | -19.96 | 1 | 4 | 0 | 49 | 439.712 | 3 | ↓ |
