| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 19 | Yes |
Popular Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]butanamide N-[2-[(4-bromophenyl)methyl-meth…
| 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) | 2.42 | 6.28 | -9.44 | 1 | 4 | 0 | 49 | 327.222 | 6 | ↓ |
