| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 21 | Yes |
Popular Name: N-[4-[(2-bromophenyl)methyl-methyl-amino]-4-oxo-butyl]cyclopropanecarboxamide N-[4-[(2-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) | 2.34 | 8.3 | -12.69 | 1 | 4 | 0 | 49 | 353.26 | 7 | ↓ |
