| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-[cyclopropylmethyl(methyl)amino]acetamide N-(4-bromo-2-fluoro-phenyl)-2-[c…
| 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) | 3.28 | 7.91 | -41.06 | 2 | 3 | 1 | 34 | 316.194 | 5 | ↓ |
