| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: N-(4-bromophenyl)-2-[(3-chloro-4-fluoro-phenyl)methylamino]acetamide N-(4-bromophenyl)-2-[(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) | 4.25 | 6.53 | -11.89 | 2 | 3 | 0 | 41 | 371.637 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 7.87 | -61.12 | 3 | 3 | 1 | 46 | 372.645 | 5 | ↓ |
