| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-N-cyclopropyl-2-(cyclopropylamino)acetamide N-[(2-bromophenyl)methyl]-N-cycl…
| 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 | 8.15 | -34.36 | 2 | 3 | 1 | 37 | 324.242 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 6.88 | -8.31 | 1 | 3 | 0 | 32 | 323.234 | 6 | ↓ |
