| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-N-cyclopropyl-2-(isopropylamino)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) | 2.65 | 7.87 | -34.95 | 2 | 3 | 1 | 37 | 326.258 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.66 | -5.78 | 1 | 3 | 0 | 32 | 325.25 | 6 | ↓ |
