| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: 2-{[(4-bromophenyl)methyl](methyl)amino}-N-ethylacetamide 2-{[(4-bromophenyl)methyl](methy…
| 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) | 2.53 | 6.25 | -45.19 | 2 | 3 | 1 | 34 | 286.193 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.99 | -9.15 | 1 | 3 | 0 | 32 | 285.185 | 5 | ↓ |
